4-chloranyl-N-[(Z)-[(E)-1,5-diphenylpent-1-en-4-yn-3-ylidene]amino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-[(E)-1,5-diphenylpent-1-en-4-yn-3-ylidene]amino]benzamide Openeye Name: 4-chloro-N-[(Z)-[(E)-3-phenyl-1-(2-phenylethynyl)prop-2-enylidene]amino]benzamide CAS Name: 4-chloro-N-[(Z)-[(E)-1,5-diphenylpent-1-en-4-yn-3-ylidene]amino]benzamide IUPAC Name: 4-chloro-N-[(Z)-[(E)-1,5-diphenylpent-1-en-4-yn-3-ylidene]amino]benzamide Traditional Name: 4-chloro-N-[(Z)-[(E)-3-phenyl-1-(2-phenylethynyl)prop-2-enylidene]amino]benzamide Formula: C24H17ClN2O MolecularWeight: 384.85758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC(=O)C2=CC=C(C=C2)Cl)/C#CC3=CC=CC=C3

InChI

InChI=1S/C24H17ClN2O/c25-22-15-13-21(14-16-22)24(28)27-26-23(17-11-19-7-3-1-4-8-19)18-12-20-9-5-2-6-10-20/h1-11,13-17H,(H,27,28)/b17-11+,26-23-