3,5-dimethoxy-N-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-[(2E)-2-(phenylmethylidene)heptylidene]amino]benzamide Openeye Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-[(2E)-2-(phenylmethylene)heptylidene]amino]benzamide IUPAC Name: N-[(Z)-[(2E)-2-benzylideneheptylidene]amino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-[(E)-2-amyl-3-phenyl-prop-2-enylidene]amino]-3,5-dimethoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/C=N\NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C23H28N2O3/c1-4-5-7-12-19(13-18-10-8-6-9-11-18)17-24-25-23(26)20-14-21(27-2)16-22(15-20)28-3/h6,8-11,13-17H,4-5,7,12H2,1-3H3,(H,25,26)/b19-13+,24-17-