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

Systemtic Name: 3-chloranyl-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]benzamide Openeye Name: 3-chloro-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]benzamide CAS Name: 3-chloro-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]benzamide IUPAC Name: 3-chloro-N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]benzamide Traditional Name: 3-chloro-N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]benzamide Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NNC(=O)C2=CC(=CC=C2)Cl)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H19ClN2O/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)/b16-14+,17-15+