3-[(E)-3-[6-(methylamino)-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-[6-(methylamino)-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-[6-(methylamino)-7-oxo-cyclohepta-1,3,5-trien-1-yl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-[6-(methylamino)-7-oxo-1-cyclohepta-1,3,5-trienyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-[6-(methylamino)-7-oxocyclohepta-1,3,5-trien-1-yl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-keto-3-[7-keto-6-(methylamino)cyclohepta-1,3,5-trien-1-yl]prop-1-enyl]benzonitrile Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C(C1=O)C(=O)C=CC2=CC=CC(=C2)C#N

Isomeric SMILES

CNC1=CC=CC=C(C1=O)C(=O)/C=C/C2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H14N2O2/c1-20-16-8-3-2-7-15(18(16)22)17(21)10-9-13-5-4-6-14(11-13)12-19/h2-11H,1H3,(H,20,22)/b10-9+