(5Z)-4-methylidene-2,3-diphenyl-5-[1-[(phenylmethyl)amino]ethylidene]cyclopent-2-en-1-one

Systemtic Name: (5Z)-4-methylidene-2,3-diphenyl-5-[1-[(phenylmethyl)amino]ethylidene]cyclopent-2-en-1-one Openeye Name: (5Z)-5-[1-(benzylamino)ethylidene]-4-methylene-2,3-diphenyl-cyclopent-2-en-1-one CAS Name: (5Z)-4-methylene-2,3-diphenyl-5-[1-[(phenylmethyl)amino]ethylidene]-1-cyclopent-2-enone IUPAC Name: (5Z)-5-[1-(benzylamino)ethylidene]-4-methylidene-2,3-diphenylcyclopent-2-en-1-one Traditional Name: (5Z)-5-[1-(benzylamino)ethylidene]-4-methylene-2,3-diphenyl-cyclopent-2-en-1-one Formula: C27H23NO MolecularWeight: 377.47762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=C)C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

C/C(=C/1\C(=C)C(=C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)/NCC4=CC=CC=C4

InChI

InChI=1S/C27H23NO/c1-19-24(20(2)28-18-21-12-6-3-7-13-21)27(29)26(23-16-10-5-11-17-23)25(19)22-14-8-4-9-15-22/h3-17,28H,1,18H2,2H3/b24-20-