2-[(2E)-2-(1,3-diphenylbut-2-enylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Systemtic Name: 2-[(2E)-2-(1,3-diphenylbut-2-enylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one Openeye Name: 2-[(2E)-2-(1,3-diphenylbut-2-enylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-[(2E)-2-(1,3-diphenylbut-2-enylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-[(2E)-2-(1,3-diphenylbut-2-enylidene)hydrazinyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-[(N'E)-N'-(1,3-diphenylbut-2-enylidene)hydrazino]-6-methyl-1H-pyrimidin-4-one Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=C(C=C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C(\C=C(C)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O/c1-15(17-9-5-3-6-10-17)13-19(18-11-7-4-8-12-18)24-25-21-22-16(2)14-20(26)23-21/h3-14H,1-2H3,(H2,22,23,25,26)/b15-13?,24-19+