N-(2-methylphenyl)-4-[(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: N-(2-methylphenyl)-4-[(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: N-(o-tolyl)-4-[(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: N-(2-methylphenyl)-4-[(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: N-(2-methylphenyl)-4-[(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: N-(o-tolyl)-4-[(3-phenoxybenzylidene)amino]benzamide Formula: C27H22N2O2 MolecularWeight: 406.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O2/c1-20-8-5-6-13-26(20)29-27(30)22-14-16-23(17-15-22)28-19-21-9-7-12-25(18-21)31-24-10-3-2-4-11-24/h2-19H,1H3,(H,29,30)