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

Systemtic Name: N-[2-[[(E)-(4-heptoxyphenyl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[2-[[(E)-(4-heptoxyphenyl)methyleneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[2-[[(2E)-2-[(4-heptoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[2-[[(E)-(4-heptoxyphenyl)methylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[2-[[(E)-(4-heptoxybenzylidene)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C29H33N3O3/c1-3-4-5-6-11-20-35-24-18-16-23(17-19-24)21-30-32-29(34)26-14-9-10-15-27(26)31-28(33)25-13-8-7-12-22(25)2/h7-10,12-19,21H,3-6,11,20H2,1-2H3,(H,31,33)(H,32,34)/b30-21+