2-azanyl-3-(4-methoxyphenyl)-5,5-diphenyl-cyclopenta-1,3-diene-1-carbonitrile

Systemtic Name: 2-azanyl-3-(4-methoxyphenyl)-5,5-diphenyl-cyclopenta-1,3-diene-1-carbonitrile Openeye Name: 2-amino-3-(4-methoxyphenyl)-5,5-diphenyl-cyclopenta-1,3-diene-1-carbonitrile CAS Name: 2-amino-3-(4-methoxyphenyl)-5,5-diphenyl-1-cyclopenta-1,3-dienecarbonitrile IUPAC Name: 2-amino-3-(4-methoxyphenyl)-5,5-diphenylcyclopenta-1,3-diene-1-carbonitrile Traditional Name: 2-amino-3-(4-methoxyphenyl)-5,5-diphenyl-cyclopenta-1,3-diene-1-carbonitrile Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(C(=C2N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(C(=C2N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O/c1-28-21-14-12-18(13-15-21)22-16-25(23(17-26)24(22)27,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16H,27H2,1H3