N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-phenyl-benzamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-phenyl-benzamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-phenyl-benzamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-phenylbenzamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-phenylbenzamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-4-phenyl-benzamide Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H22N2O/c31-28(26-19-17-24(18-20-26)23-12-6-2-7-13-23)30-29-27(25-14-8-3-9-15-25)21-16-22-10-4-1-5-11-22/h1-21H,(H,30,31)/b21-16+,29-27-