N-[(E)-(4-chlorophenyl)methylideneamino]-2,2,3-trimethyl-penta-3,4-dien-1-imine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,2,3-trimethyl-penta-3,4-dien-1-imine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2,2,3-trimethyl-penta-3,4-dien-1-imine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,2,3-trimethyl-1-penta-3,4-dienimine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,2,3-trimethylpenta-3,4-dien-1-imine Traditional Name: (E)-(4-chlorobenzylidene)-[(E)-2,2,3-trimethylpenta-3,4-dienylideneamino]amine Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2/c1-5-12(2)15(3,4)11-18-17-10-13-6-8-14(16)9-7-13/h6-11H,1H2,2-4H3/b17-10+,18-11+