methyl (Z)-3-[(2-ethylphenyl)amino]-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[(2-ethylphenyl)amino]-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate Openeye Name: methyl (Z)-4-(benzylamino)-3-(2-ethylanilino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(2-ethylanilino)-4-oxo-4-[(phenylmethyl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(benzylamino)-3-(2-ethylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(benzylamino)-3-(2-ethylanilino)-4-keto-but-2-enoic acid methyl ester Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=CC(=O)OC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1N/C(=C\C(=O)OC)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-3-16-11-7-8-12-17(16)22-18(13-19(23)25-2)20(24)21-14-15-9-5-4-6-10-15/h4-13,22H,3,14H2,1-2H3,(H,21,24)/b18-13-