(E)-3-[(3-chloranyl-4-methyl-phenyl)amino]-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-[(3-chloranyl-4-methyl-phenyl)amino]-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-chloro-4-methyl-anilino)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylanilino)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-chloro-4-methylanilino)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-chloro-4-methyl-anilino)-2-cyano-acrylamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C(C#N)C(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H16ClN3O/c1-13-7-8-16(9-17(13)19)21-12-15(10-20)18(23)22-11-14-5-3-2-4-6-14/h2-9,12,21H,11H2,1H3,(H,22,23)/b15-12+