N-[[2-chloranyl-3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl]aniline

Systemtic Name: N-[[2-chloranyl-3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl]aniline Openeye Name: N-[[2-chloro-3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl]aniline CAS Name: N-[[2-chloro-3-(phenyliminomethyl)-1-cyclopent-2-enylidene]methyl]aniline IUPAC Name: N-[[2-chloro-3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl]aniline Traditional Name: [2-chloro-3-(phenyliminomethyl)cyclopent-2-en-1-ylidene]methyl-phenyl-amine Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1=CNC2=CC=CC=C2)Cl)C=NC3=CC=CC=C3

Isomeric SMILES

C1CC(=C(C1=CNC2=CC=CC=C2)Cl)C=NC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2/c20-19-15(13-21-17-7-3-1-4-8-17)11-12-16(19)14-22-18-9-5-2-6-10-18/h1-10,13-14,21H,11-12H2