[(E)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] (E)-3-phenylprop-2-enoate

Systemtic Name: [(E)-[1-azanyl-2-(4-chlorophenyl)ethylidene]amino] (E)-3-phenylprop-2-enoate Openeye Name: [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester IUPAC Name: [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(E)-[1-amino-2-(4-chlorophenyl)ethylidene]amino] ester Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)ON=C(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)O/N=C(\CC2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C17H15ClN2O2/c18-15-9-6-14(7-10-15)12-16(19)20-22-17(21)11-8-13-4-2-1-3-5-13/h1-11H,12H2,(H2,19,20)/b11-8+