4-methyl-6-[[4-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-methyl-6-[[4-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-methyl-6-[[4-[[4-(2-phenylethynyl)phenyl]methyleneamino]phenyl]hydrazono]cyclohexa-2,4-dien-1-one CAS Name: 4-methyl-6-[[4-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]hydrazinylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-methyl-6-[[4-[[4-(2-phenylethynyl)phenyl]methylideneamino]phenyl]hydrazinylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-methyl-6-[[4-[[4-(2-phenylethynyl)benzylidene]amino]phenyl]hydrazono]cyclohexa-2,4-dien-1-one Formula: C28H21N3O MolecularWeight: 415.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C#CC4=CC=CC=C4)C(=O)C=C1

Isomeric SMILES

CC1=CC(=NNC2=CC=C(C=C2)N=CC3=CC=C(C=C3)C#CC4=CC=CC=C4)C(=O)C=C1

InChI

InChI=1S/C28H21N3O/c1-21-7-18-28(32)27(19-21)31-30-26-16-14-25(15-17-26)29-20-24-12-10-23(11-13-24)9-8-22-5-3-2-4-6-22/h2-7,10-20,30H,1H3