N-(phenylmethyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide

Systemtic Name: N-(phenylmethyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide Openeye Name: N-benzyl-N'-[(E)-(4-isopropylphenyl)methyleneamino]butanediamide CAS Name: N-(phenylmethyl)-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide IUPAC Name: N-benzyl-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-(4-isopropylbenzylidene)amino]succinamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-16(2)19-10-8-18(9-11-19)15-23-24-21(26)13-12-20(25)22-14-17-6-4-3-5-7-17/h3-11,15-16H,12-14H2,1-2H3,(H,22,25)(H,24,26)/b23-15+