4-[azanyl-[(2E)-2-(3,3-diphenylprop-2-enylidene)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[azanyl-[(2E)-2-(3,3-diphenylprop-2-enylidene)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[amino-[(2E)-2-(3,3-diphenylprop-2-enylidene)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 4-[amino-[(2E)-2-(3,3-diphenylprop-2-enylidene)hydrazinyl]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[amino-[(2E)-2-(3,3-diphenylprop-2-enylidene)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[amino-[(N'E)-N'-(3,3-diphenylprop-2-enylidene)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC=NNC(=C2C=CC(=O)C=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=C/C=N/NC(=C2C=CC(=O)C=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O/c23-22(19-11-13-20(26)14-12-19)25-24-16-15-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-16,25H,23H2/b24-16+