N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-4-oxidanyl-benzamide

Systemtic Name: N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(3-phenyl-1-styryl-prop-2-enylidene)amino]benzamide CAS Name: N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-4-hydroxybenzamide IUPAC Name: N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)-4-hydroxybenzamide Traditional Name: 4-hydroxy-N-[(3-phenyl-1-styryl-prop-2-enylidene)amino]benzamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c27-23-17-13-21(14-18-23)24(28)26-25-22(15-11-19-7-3-1-4-8-19)16-12-20-9-5-2-6-10-20/h1-18,27H,(H,26,28)