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

Systemtic Name: N-[(E)-C-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[(4-nitrophenyl)amino]carbonimidoyl]iminobenzamide Openeye Name: N-[(E)-C-(4-allyloxy-3-methoxy-phenyl)-N-(4-nitroanilino)carbonimidoyl]iminobenzamide CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)-[(4-nitrophenyl)hydrazinylidene]methyl]iminobenzamide IUPAC Name: N-[(E)-C-(3-methoxy-4-prop-2-enoxyphenyl)-N-(4-nitroanilino)carbonimidoyl]iminobenzamide Traditional Name: N-[(E)-C-(4-allyloxy-3-methoxy-phenyl)-N-(4-nitroanilino)carbonimidoyl]iminobenzamide Formula: C24H21N5O5 MolecularWeight: 459.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])N=NC(=O)C3=CC=CC=C3)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H21N5O5/c1-3-15-34-21-14-9-18(16-22(21)33-2)23(27-28-24(30)17-7-5-4-6-8-17)26-25-19-10-12-20(13-11-19)29(31)32/h3-14,16,25H,1,15H2,2H3/b26-23+,28-27?