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

Systemtic Name: N-[2-[(2E)-2-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(2E)-2-[(3-benzyloxy-4-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(2E)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(2E)-2-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[(N'E)-N'-(3-benzoxy-4-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-3-methyl-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-18-7-6-10-21(13-18)25(30)26-16-24(29)28-27-15-20-11-12-22(31-2)23(14-20)32-17-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,26,30)(H,28,29)/b27-15+