ethyl (Z)-3-azanyl-3-[(4-chlorophenyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-3-[(4-chlorophenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-3-amino-3-(4-chloroanilino)prop-2-enoate CAS Name: (Z)-3-amino-3-(4-chloroanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-3-(4-chloroanilino)prop-2-enoate Traditional Name: (Z)-3-amino-3-(4-chloroanilino)acrylic acid ethyl ester Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(N)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCOC(=O)/C=C(/N)\NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN2O2/c1-2-16-11(15)7-10(13)14-9-5-3-8(12)4-6-9/h3-7,14H,2,13H2,1H3/b10-7-