4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-oxidanylidene-1-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-[[(3,4,5-trimethoxyphenyl)methyleneamino]carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-oxo-1-[2-[(3,4,5-trimethoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-methyl-1-[[(3,4,5-trimethoxybenzylidene)amino]carbamoyl]propyl]benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6/c1-14(2)20(25-22(27)16-7-9-17(29-3)10-8-16)23(28)26-24-13-15-11-18(30-4)21(32-6)19(12-15)31-5/h7-14,20H,1-6H3,(H,25,27)(H,26,28)