3-[(4-methylphenyl)carbonylamino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-3-(p-toluoylamino)benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O2/c1-18-12-14-20(15-13-18)25(30)28-23-10-5-8-21(16-23)26(31)29-27-17-22-9-4-7-19-6-2-3-11-24(19)22/h2-17H,1H3,(H,28,30)(H,29,31)/b27-17+