N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3,4,5-trimethoxy-benzamide Openeye Name: 3,4,5-trimethoxy-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]benzamide CAS Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C(C=CC2=CC=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C(/C=C/C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H26N2O4/c1-31-24-18-22(19-25(32-2)26(24)33-3)27(30)29-28-23(16-14-20-10-6-4-7-11-20)17-15-21-12-8-5-9-13-21/h4-19H,1-3H3,(H,29,30)/b16-14+,17-15+