3-[(4-methylphenyl)carbonylamino]-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N-[(E)-(4-pentoxyphenyl)methyleneamino]benzamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[(4-methylbenzoyl)amino]-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-3-(p-toluoylamino)benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H29N3O3/c1-3-4-5-17-33-25-15-11-21(12-16-25)19-28-30-27(32)23-7-6-8-24(18-23)29-26(31)22-13-9-20(2)10-14-22/h6-16,18-19H,3-5,17H2,1-2H3,(H,29,31)(H,30,32)/b28-19+