N-[3-methyl-1-oxidanylidene-1-[(2E)-2-(phenylmethylidene)hydrazinyl]butan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(2E)-2-(phenylmethylidene)hydrazinyl]butan-2-yl]benzamide Openeye Name: N-[1-[[(E)-benzylideneamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[(2E)-2-(phenylmethylene)hydrazinyl]butan-2-yl]benzamide IUPAC Name: N-[1-[(2E)-2-benzylidenehydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[(E)-benzalamino]carbamoyl]-2-methyl-propyl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-14(2)17(21-18(23)16-11-7-4-8-12-16)19(24)22-20-13-15-9-5-3-6-10-15/h3-14,17H,1-2H3,(H,21,23)(H,22,24)/b20-13+