N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(E)-(2-chlorophenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(2-chlorophenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(E)-(2-chlorobenzylidene)amino]-N-(p-tolyl)succinamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O2/c1-13-6-8-15(9-7-13)21-17(23)10-11-18(24)22-20-12-14-4-2-3-5-16(14)19/h2-9,12H,10-11H2,1H3,(H,21,23)(H,22,24)/b20-12+