N-[[(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-ylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[[(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-ylidene]amino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[[(E)-3-(4-methoxyphenyl)-1-[(E)-2-(4-methoxyphenyl)vinyl]prop-2-enylidene]amino]benzamide CAS Name: N-[[(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-ylidene]amino]-3-hydroxybenzamide IUPAC Name: N-[[(1E,4E)-1,5-bis(4-methoxyphenyl)penta-1,4-dien-3-ylidene]amino]-3-hydroxybenzamide Traditional Name: 3-hydroxy-N-[[(E)-3-(4-methoxyphenyl)-1-[(E)-2-(4-methoxyphenyl)vinyl]prop-2-enylidene]amino]benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC(=CC=C2)O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=NNC(=O)C2=CC(=CC=C2)O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H24N2O4/c1-31-24-14-8-19(9-15-24)6-12-22(13-7-20-10-16-25(32-2)17-11-20)27-28-26(30)21-4-3-5-23(29)18-21/h3-18,29H,1-2H3,(H,28,30)/b12-6+,13-7+