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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)/C=N\NC(=O)[C@H](C(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O4/c1-5-14-30-21-18(12-9-13-19(21)29-4)15-24-26-23(28)20(16(2)3)25-22(27)17-10-7-6-8-11-17/h6-13,15-16,20H,5,14H2,1-4H3,(H,25,27)(H,26,28)/b24-15-/t20-/m0/s1