ethyl (Z)-2-[(3-chlorophenyl)iminomethylideneamino]-3-phenyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-[(3-chlorophenyl)iminomethylideneamino]-3-phenyl-prop-2-enoate Openeye Name: ethyl (Z)-2-[(3-chlorophenyl)iminomethyleneamino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[(3-chlorophenyl)iminomethylideneamino]-3-phenyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-[(3-chlorophenyl)iminomethylideneamino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[(3-chlorophenyl)iminomethyleneamino]-3-phenyl-acrylic acid ethyl ester Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)N=C=NC2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2/c1-2-23-18(22)17(11-14-7-4-3-5-8-14)21-13-20-16-10-6-9-15(19)12-16/h3-12H,2H2,1H3/b17-11-