N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]benzamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O/c25-22(20-14-8-3-9-15-20)24-23-21(19-12-6-2-7-13-19)17-16-18-10-4-1-5-11-18/h1-17H,(H,24,25)/b17-16+,23-21-