N-[(E)-N-[(4-chlorophenyl)amino]-C-(3-methoxy-4-prop-2-enoxy-phenyl)carbonimidoyl]iminobenzamide

Systemtic Name: N-[(E)-N-[(4-chlorophenyl)amino]-C-(3-methoxy-4-prop-2-enoxy-phenyl)carbonimidoyl]iminobenzamide Openeye Name: N-[(E)-C-(4-allyloxy-3-methoxy-phenyl)-N-(4-chloroanilino)carbonimidoyl]iminobenzamide CAS Name: N-[(E)-[(4-chlorophenyl)hydrazinylidene]-(3-methoxy-4-prop-2-enoxyphenyl)methyl]iminobenzamide IUPAC Name: N-[(E)-N-(4-chloroanilino)-C-(3-methoxy-4-prop-2-enoxyphenyl)carbonimidoyl]iminobenzamide Traditional Name: N-[(E)-C-(4-allyloxy-3-methoxy-phenyl)-N-(4-chloroanilino)carbonimidoyl]iminobenzamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NNC2=CC=C(C=C2)Cl)N=NC(=O)C3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C(=N\NC2=CC=C(C=C2)Cl)/N=NC(=O)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C24H21ClN4O3/c1-3-15-32-21-14-9-18(16-22(21)31-2)23(27-26-20-12-10-19(25)11-13-20)28-29-24(30)17-7-5-4-6-8-17/h3-14,16,26H,1,15H2,2H3/b27-23+,29-28?