ethyl (E)-3-[(2-azanyl-4-chloranyl-phenyl)amino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2-azanyl-4-chloranyl-phenyl)amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-(2-amino-4-chloro-anilino)-3-phenyl-prop-2-enoate CAS Name: (E)-3-(2-amino-4-chloroanilino)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-amino-4-chloroanilino)-3-phenylprop-2-enoate Traditional Name: (E)-3-(2-amino-4-chloro-anilino)-3-phenyl-acrylic acid ethyl ester Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C1=CC=CC=C1)NC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

CCOC(=O)/C=C(\C1=CC=CC=C1)/NC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C17H17ClN2O2/c1-2-22-17(21)11-16(12-6-4-3-5-7-12)20-15-9-8-13(18)10-14(15)19/h3-11,20H,2,19H2,1H3/b16-11+