N-[(E)-(4-chlorophenyl)methylideneamino]propan-2-imine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]propan-2-imine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]propan-2-imine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-propanimine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]propan-2-imine Traditional Name: (E)-(4-chlorobenzylidene)-(isopropylideneamino)amine Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC=C(C=C1)Cl)C

Isomeric SMILES

CC(=N/N=C/C1=CC=C(C=C1)Cl)C

InChI

InChI=1S/C10H11ClN2/c1-8(2)13-12-7-9-3-5-10(11)6-4-9/h3-7H,1-2H3/b12-7+