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

Systemtic Name: N-[(E)-C-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[(4-methylphenyl)amino]carbonimidoyl]iminobenzamide Openeye Name: N-[(E)-C-(4-allyloxy-3-methoxy-phenyl)-N-(4-methylanilino)carbonimidoyl]iminobenzamide CAS Name: N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)-[(4-methylphenyl)hydrazinylidene]methyl]iminobenzamide IUPAC Name: N-[(E)-C-(3-methoxy-4-prop-2-enoxyphenyl)-N-(4-methylanilino)carbonimidoyl]iminobenzamide Traditional Name: N-[(E)-C-(4-allyloxy-3-methoxy-phenyl)-N-(p-toluidino)carbonimidoyl]iminobenzamide Formula: C25H24N4O3 MolecularWeight: 428.48306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C2=CC(=C(C=C2)OCC=C)OC)N=NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(\C2=CC(=C(C=C2)OCC=C)OC)/N=NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N4O3/c1-4-16-32-22-15-12-20(17-23(22)31-3)24(27-26-21-13-10-18(2)11-14-21)28-29-25(30)19-8-6-5-7-9-19/h4-15,17,26H,1,16H2,2-3H3/b27-24+,29-28?