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

Systemtic Name: 3-methyl-N-[4-[[(E)-(2-phenylmethoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(E)-(2-benzyloxyphenyl)methyleneamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[oxo-[(2E)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-(2-phenylmethoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(E)-(2-benzoxybenzylidene)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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