ethyl (E,2E)-2-(1-azanylethylidene)-5-(4-chlorophenyl)-5-oxidanylidene-pent-3-enoate

Systemtic Name: ethyl (E,2E)-2-(1-azanylethylidene)-5-(4-chlorophenyl)-5-oxidanylidene-pent-3-enoate Openeye Name: ethyl (E,2E)-2-(1-aminoethylidene)-5-(4-chlorophenyl)-5-oxo-pent-3-enoate CAS Name: (E,2E)-2-(1-aminoethylidene)-5-(4-chlorophenyl)-5-oxo-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2E)-2-(1-aminoethylidene)-5-(4-chlorophenyl)-5-oxopent-3-enoate Traditional Name: (E,2E)-2-(1-aminoethylidene)-5-(4-chlorophenyl)-5-keto-pent-3-enoic acid ethyl ester Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClNO3/c1-3-20-15(19)13(10(2)17)8-9-14(18)11-4-6-12(16)7-5-11/h4-9H,3,17H2,1-2H3/b9-8+,13-10+