N'-[(E)-(2-methyl-1-phenyl-propylidene)amino]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[(E)-(2-methyl-1-phenyl-propylidene)amino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(2-methyl-1-phenyl-propylidene)amino]butanediamide CAS Name: N'-[(E)-(2-methyl-1-phenylpropylidene)amino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(2-methyl-1-phenylpropylidene)amino]butanediamide Traditional Name: N-benzyl-N'-[(E)-(2-methyl-1-phenyl-propylidene)amino]succinamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NNC(=O)CCC(=O)NCC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)/C(=N\NC(=O)CCC(=O)NCC1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-16(2)21(18-11-7-4-8-12-18)24-23-20(26)14-13-19(25)22-15-17-9-5-3-6-10-17/h3-12,16H,13-15H2,1-2H3,(H,22,25)(H,23,26)/b24-21+