2-methyl-N-[3-[[(Z)-(4-pentoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-[[(Z)-(4-pentoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[3-[[(Z)-(4-pentoxyphenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[3-[oxo-[(2Z)-2-[(4-pentoxyphenyl)methylidene]hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[[(Z)-(4-pentoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: N-[3-[[(Z)-(4-amoxybenzylidene)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

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

InChI

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