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

Systemtic Name: N-(4-cyclopenta-1,3-dien-1-ylphenyl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(4-cyclopenta-1,3-dien-1-ylphenyl)-1-(4-methoxyphenyl)methanimine CAS Name: N-[4-(1-cyclopenta-1,3-dienyl)phenyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(4-cyclopenta-1,3-dien-1-ylphenyl)-1-(4-methoxyphenyl)methanimine Traditional Name: (4-cyclopenta-1,3-dien-1-ylphenyl)-p-anisylidene-amine Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=CC3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=CC3

InChI

InChI=1S/C19H17NO/c1-21-19-12-6-15(7-13-19)14-20-18-10-8-17(9-11-18)16-4-2-3-5-16/h2-4,6-14H,5H2,1H3