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

Systemtic Name: N-[(E)-C-(3-methoxy-4-prop-2-enoxy-phenyl)-N-phenylazanyl-carbonimidoyl]iminobenzamide Openeye Name: N-[(E)-C-(4-allyloxy-3-methoxy-phenyl)-N-anilino-carbonimidoyl]iminobenzamide CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)-(phenylhydrazinylidene)methyl]iminobenzamide IUPAC Name: N-[(E)-N-anilino-C-(3-methoxy-4-prop-2-enoxyphenyl)carbonimidoyl]iminobenzamide Traditional Name: N-[(E)-C-(4-allyloxy-3-methoxy-phenyl)-N-anilino-carbonimidoyl]iminobenzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-3-16-31-21-15-14-19(17-22(21)30-2)23(26-25-20-12-8-5-9-13-20)27-28-24(29)18-10-6-4-7-11-18/h3-15,17,25H,1,16H2,2H3/b26-23+,28-27?