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

Systemtic Name: 3-bromanyl-N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)benzamide Openeye Name: 3-bromo-N-[(3-phenyl-1-styryl-prop-2-enylidene)amino]benzamide CAS Name: 3-bromo-N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)benzamide IUPAC Name: 3-bromo-N-(1,5-diphenylpenta-1,4-dien-3-ylideneamino)benzamide Traditional Name: 3-bromo-N-[(3-phenyl-1-styryl-prop-2-enylidene)amino]benzamide Formula: C24H19BrN2O MolecularWeight: 431.32446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN2O/c25-22-13-7-12-21(18-22)24(28)27-26-23(16-14-19-8-3-1-4-9-19)17-15-20-10-5-2-6-11-20/h1-18H,(H,27,28)