1-[[2-[6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazinyl]methylidene]naphthalen-2-one

Systemtic Name: 1-[[2-[6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazinyl]methylidene]naphthalen-2-one Openeye Name: 1-[[2-[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazino]methylene]naphthalen-2-one CAS Name: 1-[[[6-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazo]methylidene]-2-naphthalenone IUPAC Name: 1-[[2-[6-(6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazinyl]methylidene]naphthalen-2-one Traditional Name: 1-[[N'-[6-(6-ketocyclohexa-2,4-dien-1-ylidene)-4-phenyl-1H-pyrimidin-2-yl]hydrazino]methylene]naphthalen-2-one Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC(=N2)NNC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)NC(=N2)NNC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C27H20N4O2/c32-25-13-7-6-12-21(25)24-16-23(19-9-2-1-3-10-19)29-27(30-24)31-28-17-22-20-11-5-4-8-18(20)14-15-26(22)33/h1-17,28H,(H2,29,30,31)