4-methoxy-N-[1-[2-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-[2-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[1-[2-[(3-methoxy-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(3-methoxy-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-[N'-(3-methoxy-2-propargyloxy-benzylidene)hydrazino]-1-methyl-ethyl]-4-methoxy-benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C(=CC=C1)OC)OCC#C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=C(C(=CC=C1)OC)OCC#C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H23N3O5/c1-5-13-30-20-17(7-6-8-19(20)29-4)14-23-25-21(26)15(2)24-22(27)16-9-11-18(28-3)12-10-16/h1,6-12,14-15H,13H2,2-4H3,(H,24,27)(H,25,26)