N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1-(3-chlorophenyl)propylideneamino]-4-phenyl-benzamide Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O/c1-2-21(19-9-6-10-20(23)15-19)24-25-22(26)18-13-11-17(12-14-18)16-7-4-3-5-8-16/h3-15H,2H2,1H3,(H,25,26)/b24-21+