N-[3-methyl-1-oxidanylidene-1-[(2Z)-2-(1-phenylethylidene)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(2Z)-2-(1-phenylethylidene)hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[(Z)-1-phenylethylideneamino]carbamoyl]propyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[(2Z)-2-(1-phenylethylidene)hydrazinyl]butan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[(2Z)-2-(1-phenylethylidene)hydrazinyl]butan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[[(Z)-1-phenylethylideneamino]carbamoyl]propyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=C(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)N/N=C(/C)\C1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-14(2)18(21-19(24)17-12-8-5-9-13-17)20(25)23-22-15(3)16-10-6-4-7-11-16/h4-14,18H,1-3H3,(H,21,24)(H,23,25)/b22-15-