4-methoxy-N-[1-[2-[(3-methoxy-4-methyl-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-[(3-methoxy-4-methyl-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-[[(3-methoxy-4-methyl-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[1-[2-[(3-methoxy-4-methylphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(3-methoxy-4-methylphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[1-[[(3-methoxy-4-methyl-benzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-14(2)20(24-21(26)17-8-10-18(28-4)11-9-17)22(27)25-23-13-16-7-6-15(3)19(12-16)29-5/h6-14,20H,1-5H3,(H,24,26)(H,25,27)