(5Z)-5-(1-azanylethylidene)-4-methyl-2,3-diphenyl-cyclopent-2-en-1-one

Systemtic Name: (5Z)-5-(1-azanylethylidene)-4-methyl-2,3-diphenyl-cyclopent-2-en-1-one Openeye Name: (5Z)-5-(1-aminoethylidene)-4-methyl-2,3-diphenyl-cyclopent-2-en-1-one CAS Name: (5Z)-5-(1-aminoethylidene)-4-methyl-2,3-diphenyl-1-cyclopent-2-enone IUPAC Name: (5Z)-5-(1-aminoethylidene)-4-methyl-2,3-diphenylcyclopent-2-en-1-one Traditional Name: (5Z)-5-(1-aminoethylidene)-4-methyl-2,3-diphenyl-cyclopent-2-en-1-one Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)C1=C(C)N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC\1C(=C(C(=O)/C1=C(/C)\N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO/c1-13-17(14(2)21)20(22)19(16-11-7-4-8-12-16)18(13)15-9-5-3-6-10-15/h3-13H,21H2,1-2H3/b17-14-