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

Systemtic Name: 2-methyl-N-[2-[[(E)-(4-octoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[2-[[(E)-(4-octoxyphenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[2-[[(2E)-2-[(4-octoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[2-[[(E)-(4-octoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-methyl-N-[2-[[(E)-(4-octoxybenzylidene)amino]carbamoyl]phenyl]benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C30H35N3O3/c1-3-4-5-6-7-12-21-36-25-19-17-24(18-20-25)22-31-33-30(35)27-15-10-11-16-28(27)32-29(34)26-14-9-8-13-23(26)2/h8-11,13-20,22H,3-7,12,21H2,1-2H3,(H,32,34)(H,33,35)/b31-22+