N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: 3-(3-benzyloxyphenyl)-N-[(4-chlorophenyl)methyl]-2-cyano-prop-2-enamide CAS Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: 3-(3-benzoxyphenyl)-N-(4-chlorobenzyl)-2-cyano-acrylamide Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=C(C#N)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H19ClN2O2/c25-22-11-9-18(10-12-22)16-27-24(28)21(15-26)13-20-7-4-8-23(14-20)29-17-19-5-2-1-3-6-19/h1-14H,16-17H2,(H,27,28)