(5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-(1-phenylethyl)pyridine-3-carbonitrile

Systemtic Name: (5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-4-methyl-2,6-bis(oxidanylidene)-1-(1-phenylethyl)pyridine-3-carbonitrile Openeye Name: (5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylene]-4-methyl-2,6-dioxo-1-(1-phenylethyl)pyridine-3-carbonitrile CAS Name: (5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-4-methyl-2,6-dioxo-1-(1-phenylethyl)-3-pyridinecarbonitrile IUPAC Name: (5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylidene]-4-methyl-2,6-dioxo-1-(1-phenylethyl)pyridine-3-carbonitrile Traditional Name: (5E)-5-[[(3-ethoxy-1$l^{3}-chloracyclohexa-2,4,6-trien-4-yl)amino]methylene]-2,6-diketo-4-methyl-1-(1-phenylethyl)nicotinonitrile Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CCl=CC=C1NC=C2C(=C(C(=O)N(C2=O)C(C)C3=CC=CC=C3)C#N)C

Isomeric SMILES

CCOC1=CCl=CC=C1N/C=C/2\C(=C(C(=O)N(C2=O)C(C)C3=CC=CC=C3)C#N)C

InChI

InChI=1S/C23H22ClN3O3/c1-4-30-21-12-24-11-10-20(21)26-14-19-15(2)18(13-25)22(28)27(23(19)29)16(3)17-8-6-5-7-9-17/h5-12,14,16,26H,4H2,1-3H3/b19-14+