1-(4-chlorophenyl)-N-(4-cyclopenta-1,3-dien-1-ylphenyl)methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-(4-cyclopenta-1,3-dien-1-ylphenyl)methanimine Openeye Name: 1-(4-chlorophenyl)-N-(4-cyclopenta-1,3-dien-1-ylphenyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-[4-(1-cyclopenta-1,3-dienyl)phenyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-(4-cyclopenta-1,3-dien-1-ylphenyl)methanimine Traditional Name: (4-chlorobenzylidene)-(4-cyclopenta-1,3-dien-1-ylphenyl)amine Formula: C18H14ClN MolecularWeight: 279.76346

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=CC=C1C2=CC=C(C=C2)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN/c19-17-9-5-14(6-10-17)13-20-18-11-7-16(8-12-18)15-3-1-2-4-15/h1-3,5-13H,4H2