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

Systemtic Name: ethyl (E)-3-[(2-azanyl-4-methyl-phenyl)amino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (E)-3-(2-amino-4-methyl-anilino)-3-phenyl-prop-2-enoate CAS Name: (E)-3-(2-amino-4-methylanilino)-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2-amino-4-methylanilino)-3-phenylprop-2-enoate Traditional Name: (E)-3-(2-amino-4-methyl-anilino)-3-phenyl-acrylic acid ethyl ester Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-22-18(21)12-17(14-7-5-4-6-8-14)20-16-10-9-13(2)11-15(16)19/h4-12,20H,3,19H2,1-2H3/b17-12+