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

Systemtic Name: N-[(2S)-1-[(2Z)-2-[(2-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1S)-1-[[(Z)-(2-ethoxy-3-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2S)-1-[(2Z)-2-[(2-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2S)-1-[(2Z)-2-[(2-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1S)-1-[[(Z)-(2-ethoxy-3-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=N\NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H29N3O4/c1-6-30-21-18(8-7-9-19(21)29-5)14-24-26-23(28)20(15(2)3)25-22(27)17-12-10-16(4)11-13-17/h7-15,20H,6H2,1-5H3,(H,25,27)(H,26,28)/b24-14-/t20-/m0/s1