[4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] (Z)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] (Z)-3-thiophen-2-ylprop-2-enoate Openeye Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] (Z)-3-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-thiophen-2-yl-2-propenoic acid [4-[(4-chlorophenyl)iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(4-chlorophenyl)iminomethyl]-2-methoxyphenyl] (Z)-3-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(2-thienyl)acrylic acid [4-[(4-chlorophenyl)iminomethyl]-2-methoxy-phenyl] ester Formula: C21H16ClNO3S MolecularWeight: 397.87464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)Cl)OC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)Cl)OC(=O)/C=C\C3=CC=CS3

InChI

InChI=1S/C21H16ClNO3S/c1-25-20-13-15(14-23-17-7-5-16(22)6-8-17)4-10-19(20)26-21(24)11-9-18-3-2-12-27-18/h2-14H,1H3/b11-9-,23-14?