2-methyl-N-[2-[[(E)-(4-pentoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[2-[[(E)-(4-pentoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[2-[[(E)-(4-pentoxyphenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[2-[oxo-[(2E)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[2-[[(E)-(4-pentoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: N-[2-[[(E)-(4-amoxybenzylidene)amino]carbamoyl]phenyl]-2-methyl-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=C2NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C27H29N3O3/c1-3-4-9-18-33-22-16-14-21(15-17-22)19-28-30-27(32)24-12-7-8-13-25(24)29-26(31)23-11-6-5-10-20(23)2/h5-8,10-17,19H,3-4,9,18H2,1-2H3,(H,29,31)(H,30,32)/b28-19+