N-[(2R)-1-[(2Z)-2-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(2Z)-2-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-[[(Z)-(3-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2R)-1-[(2Z)-2-[(3-methoxy-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(2Z)-2-[(3-methoxy-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-[[(Z)-(3-methoxy-2-propargyloxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)N/N=C\C1=C(C(=CC=C1)OC)OCC#C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H25N3O4/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/h1,6-13,15-16,20H,14H2,2-4H3,(H,25,27)(H,26,28)/b24-15-/t20-/m1/s1