N-[4-methyl-1-oxidanylidene-1-[(2E)-2-(1-phenylethylidene)hydrazinyl]pentan-2-yl]benzamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[(2E)-2-(1-phenylethylidene)hydrazinyl]pentan-2-yl]benzamide Openeye Name: N-[3-methyl-1-[[(E)-1-phenylethylideneamino]carbamoyl]butyl]benzamide CAS Name: N-[4-methyl-1-oxo-1-[(2E)-2-(1-phenylethylidene)hydrazinyl]pentan-2-yl]benzamide IUPAC Name: N-[4-methyl-1-oxo-1-[(2E)-2-(1-phenylethylidene)hydrazinyl]pentan-2-yl]benzamide Traditional Name: N-[3-methyl-1-[[(E)-1-phenylethylideneamino]carbamoyl]butyl]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-15(2)14-19(22-20(25)18-12-8-5-9-13-18)21(26)24-23-16(3)17-10-6-4-7-11-17/h4-13,15,19H,14H2,1-3H3,(H,22,25)(H,24,26)/b23-16+