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

Systemtic Name: N-[1-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(4-dimethylaminophenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[[4-(dimethylamino)benzylidene]amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-15(2)20(24-21(27)17-8-12-19(29-5)13-9-17)22(28)25-23-14-16-6-10-18(11-7-16)26(3)4/h6-15,20H,1-5H3,(H,24,27)(H,25,28)