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

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-[(2Z)-2-[(4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[(1R)-2-methyl-1-[[(Z)-(4-prop-2-ynoxyphenyl)methyleneamino]carbamoyl]propyl]benzamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-[(2Z)-2-[(4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-[(2Z)-2-[(4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[(1R)-2-methyl-1-[[(Z)-(4-propargyloxybenzylidene)amino]carbamoyl]propyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-4-14-28-19-12-10-17(11-13-19)15-23-25-22(27)20(16(2)3)24-21(26)18-8-6-5-7-9-18/h1,5-13,15-16,20H,14H2,2-3H3,(H,24,26)(H,25,27)/b23-15-/t20-/m1/s1