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

Systemtic Name: N-phenyl-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide Openeye Name: N'-[(E)-(4-isopropylphenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N-phenyl-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide IUPAC Name: N-phenyl-N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]butanediamide Traditional Name: N'-[(E)-(4-isopropylbenzylidene)amino]-N-phenyl-succinamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-15(2)17-10-8-16(9-11-17)14-21-23-20(25)13-12-19(24)22-18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3,(H,22,24)(H,23,25)/b21-14+