4-methoxy-N-[1-[2-[(4-methoxy-2-methyl-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-[(4-methoxy-2-methyl-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-[2-[(4-methoxy-2-methyl-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[1-[2-[(4-methoxy-2-methylphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(4-methoxy-2-methylphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-2-[N'-(4-methoxy-2-methyl-benzylidene)hydrazino]-1-methyl-ethyl]-4-methoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-13-11-18(27-4)10-7-16(13)12-21-23-19(24)14(2)22-20(25)15-5-8-17(26-3)9-6-15/h5-12,14H,1-4H3,(H,22,25)(H,23,24)