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

Systemtic Name: N-[(2R)-1-[(2Z)-2-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-[[(Z)-(3-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2R)-1-[(2Z)-2-[(3-methoxy-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-[(2Z)-2-[(3-methoxy-2-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-[[(Z)-(3-methoxy-2-propargyloxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NN=CC2=C(C(=CC=C2)OC)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)N/N=C\C2=C(C(=CC=C2)OC)OCC#C

InChI

InChI=1S/C24H27N3O4/c1-6-14-31-22-19(8-7-9-20(22)30-5)15-25-27-24(29)21(16(2)3)26-23(28)18-12-10-17(4)11-13-18/h1,7-13,15-16,21H,14H2,2-5H3,(H,26,28)(H,27,29)/b25-15-/t21-/m1/s1