N-[(Z)-(4-chlorophenyl)methylideneamino]-N-propyl-methanamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-N-propyl-methanamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-N-propyl-formamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-N-propylformamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-N-propylformamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-N-propyl-formamide Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C=O)N=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCN(C=O)/N=C\C1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN2O/c1-2-7-14(9-15)13-8-10-3-5-11(12)6-4-10/h3-6,8-9H,2,7H2,1H3/b13-8-