2-[(4-methoxyphenyl)carbonylamino]-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[(E)-(4-pentoxyphenyl)methyleneamino]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-2-(p-anisoylamino)benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H29N3O4/c1-3-4-7-18-34-23-14-10-20(11-15-23)19-28-30-27(32)24-8-5-6-9-25(24)29-26(31)21-12-16-22(33-2)17-13-21/h5-6,8-17,19H,3-4,7,18H2,1-2H3,(H,29,31)(H,30,32)/b28-19+