[4-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclohexa-2,5-dien-1-ylidene]methanimine

Systemtic Name: [4-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclohexa-2,5-dien-1-ylidene]methanimine Openeye Name: [4-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclohexa-2,5-dien-1-ylidene]methanimine CAS Name: [4-[2-(1-cyclopenta-2,4-dienylidene)ethylidene]-1-cyclohexa-2,5-dienylidene]methanimine IUPAC Name: [4-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclohexa-2,5-dien-1-ylidene]methanimine Traditional Name: [4-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclohexa-2,5-dien-1-ylidene]methyleneamine Formula: C14H11N MolecularWeight: 193.24384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C2C=CC(=C=N)C=C2)C=C1

Isomeric SMILES

C1=CC(=CC=C2C=CC(=C=N)C=C2)C=C1

InChI

InChI=1S/C14H11N/c15-11-14-9-7-13(8-10-14)6-5-12-3-1-2-4-12/h1-10,15H