4-methyl-N-[2-oxidanylidene-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-oxidanylidene-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Openeye Name: N-[2-[(2E)-2-[(3-benzyloxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[2-oxo-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 4-methyl-N-[2-oxo-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-[(N'E)-N'-(3-benzoxybenzylidene)hydrazino]-2-keto-ethyl]-4-methyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-18-10-12-21(13-11-18)24(29)25-16-23(28)27-26-15-20-8-5-9-22(14-20)30-17-19-6-3-2-4-7-19/h2-15H,16-17H2,1H3,(H,25,29)(H,27,28)/b26-15+