7-[(4-methoxyphenyl)-phenyl-methylidene]-2,3-diazabicyclo[2.2.1]hept-2-ene

Systemtic Name: 7-[(4-methoxyphenyl)-phenyl-methylidene]-2,3-diazabicyclo[2.2.1]hept-2-ene Openeye Name: 7-[(4-methoxyphenyl)-phenyl-methylene]-2,3-diazabicyclo[2.2.1]hept-2-ene CAS Name: 7-[(4-methoxyphenyl)-phenylmethylidene]-2,3-diazabicyclo[2.2.1]hept-2-ene IUPAC Name: 7-[(4-methoxyphenyl)-phenylmethylidene]-2,3-diazabicyclo[2.2.1]hept-2-ene Traditional Name: 7-[(4-methoxyphenyl)-phenyl-methylene]-2,3-diazabicyclo[2.2.1]hept-2-ene Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C2C3CCC2N=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=C2C3CCC2N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c1-22-15-9-7-14(8-10-15)18(13-5-3-2-4-6-13)19-16-11-12-17(19)21-20-16/h2-10,16-17H,11-12H2,1H3