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

Systemtic Name: 2-methyl-N-[4-[[(E)-(4-phenylmethoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(E)-(4-benzyloxyphenyl)methyleneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[oxo-[(2E)-2-[(4-phenylmethoxyphenyl)methylidene]hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(E)-(4-phenylmethoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(E)-(4-benzoxybenzylidene)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O3/c1-21-7-5-6-10-27(21)29(34)31-25-15-13-24(14-16-25)28(33)32-30-19-22-11-17-26(18-12-22)35-20-23-8-3-2-4-9-23/h2-19H,20H2,1H3,(H,31,34)(H,32,33)/b30-19+