ethyl (E)-3-[[5-chloranyl-2-[(phenylmethyl)amino]phenyl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[5-chloranyl-2-[(phenylmethyl)amino]phenyl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-(benzylamino)-5-chloro-anilino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[5-chloro-2-[(phenylmethyl)amino]anilino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(benzylamino)-5-chloroanilino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(benzylamino)-5-chloro-anilino]-2-cyano-acrylic acid ethyl ester Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=C(C=CC(=C1)Cl)NCC2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=C(C=CC(=C1)Cl)NCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H18ClN3O2/c1-2-25-19(24)15(11-21)13-23-18-10-16(20)8-9-17(18)22-12-14-6-4-3-5-7-14/h3-10,13,22-23H,2,12H2,1H3/b15-13+