2-methoxy-6-[[[3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 2-methoxy-6-[[[3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 2-methoxy-6-[[3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-anilino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 2-methoxy-6-[[3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-methylanilino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 2-methoxy-6-[[3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methylanilino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methyl-anilino]methylene]-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C=CC=C(C2=O)OC)NC=C3C=CC=C(C3=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C=CC=C(C2=O)OC)NC=C3C=CC=C(C3=O)OC

InChI

InChI=1S/C23H22N2O4/c1-15-10-11-18(24-13-16-6-4-8-20(28-2)22(16)26)12-19(15)25-14-17-7-5-9-21(29-3)23(17)27/h4-14,24-25H,1-3H3