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

Systemtic Name: (E)-3-[(3-chloranyl-4-methoxy-phenyl)amino]-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(3-chloro-4-methoxy-anilino)-2-cyano-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methoxyanilino)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(3-chloro-4-methoxyanilino)-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-(3-chloro-4-methoxy-anilino)-2-cyano-acrylamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C(C#N)C(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N/C=C(\C#N)/C(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-24-17-8-7-15(9-16(17)19)21-12-14(10-20)18(23)22-11-13-5-3-2-4-6-13/h2-9,12,21H,11H2,1H3,(H,22,23)/b14-12+