ethyl 4-[[4-[(3-chlorophenyl)carbamoyloxy]-3-methoxy-phenyl]methylideneamino]benzoate

Systemtic Name: ethyl 4-[[4-[(3-chlorophenyl)carbamoyloxy]-3-methoxy-phenyl]methylideneamino]benzoate Openeye Name: ethyl 4-[[4-[(3-chlorophenyl)carbamoyloxy]-3-methoxy-phenyl]methyleneamino]benzoate CAS Name: 4-[[4-[(3-chloroanilino)-oxomethoxy]-3-methoxyphenyl]methylideneamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[(3-chlorophenyl)carbamoyloxy]-3-methoxyphenyl]methylideneamino]benzoate Traditional Name: 4-[[4-[(3-chlorophenyl)carbamoyloxy]-3-methoxy-benzylidene]amino]benzoic acid ethyl ester Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC(=O)NC3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)OC(=O)NC3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C24H21ClN2O5/c1-3-31-23(28)17-8-10-19(11-9-17)26-15-16-7-12-21(22(13-16)30-2)32-24(29)27-20-6-4-5-18(25)14-20/h4-15H,3H2,1-2H3,(H,27,29)