N-[(E)-[(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: N-[(E)-[(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: N-[(E)-[(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide CAS Name: N-[(E)-[(E)-3-(4-chlorophenyl)-1-phenylprop-2-enylidene]amino]benzamide IUPAC Name: N-[(E)-[(E)-3-(4-chlorophenyl)-1-phenylprop-2-enylidene]amino]benzamide Traditional Name: N-[(E)-[(E)-3-(4-chlorophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide Formula: C22H17ClN2O MolecularWeight: 360.83618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O/c23-20-14-11-17(12-15-20)13-16-21(18-7-3-1-4-8-18)24-25-22(26)19-9-5-2-6-10-19/h1-16H,(H,25,26)/b16-13+,24-21+