3,5-dimethoxy-N-[(E)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(E)-[4-oxidanylidene-4-[(4-phenylmethoxyphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(4-benzyloxyanilino)-1-methyl-3-oxo-propylidene]amino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(E)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(E)-[4-oxo-4-(4-phenylmethoxyanilino)butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-(4-benzoxyanilino)-3-keto-1-methyl-propylidene]amino]-3,5-dimethoxy-benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC(=C1)OC)OC)/CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O5/c1-18(28-29-26(31)20-14-23(32-2)16-24(15-20)33-3)13-25(30)27-21-9-11-22(12-10-21)34-17-19-7-5-4-6-8-19/h4-12,14-16H,13,17H2,1-3H3,(H,27,30)(H,29,31)/b28-18+