2-[(4-methoxyphenyl)carbonylamino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[(E)-1-naphthylmethyleneamino]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(E)-1-naphthalenylmethylideneamino]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[(E)-naphthalen-1-ylmethylideneamino]benzamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-2-(p-anisoylamino)benzamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H21N3O3/c1-32-21-15-13-19(14-16-21)25(30)28-24-12-5-4-11-23(24)26(31)29-27-17-20-9-6-8-18-7-2-3-10-22(18)20/h2-17H,1H3,(H,28,30)(H,29,31)/b27-17+