N-[4-[(E)-C-methyl-N-[2-(2-methylphenoxy)ethanoylamino]carbonimidoyl]phenyl]benzamide

Systemtic Name: N-[4-[(E)-C-methyl-N-[2-(2-methylphenoxy)ethanoylamino]carbonimidoyl]phenyl]benzamide Openeye Name: N-[4-[(E)-C-methyl-N-[[2-(2-methylphenoxy)acetyl]amino]carbonimidoyl]phenyl]benzamide CAS Name: N-[4-[(1E)-1-[[2-(2-methylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: N-[4-[(E)-C-methyl-N-[[2-(2-methylphenoxy)acetyl]amino]carbonimidoyl]phenyl]benzamide Traditional Name: N-[4-[(E)-C-methyl-N-[[2-(2-methylphenoxy)acetyl]amino]carbonimidoyl]phenyl]benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-17-8-6-7-11-22(17)30-16-23(28)27-26-18(2)19-12-14-21(15-13-19)25-24(29)20-9-4-3-5-10-20/h3-15H,16H2,1-2H3,(H,25,29)(H,27,28)/b26-18+