(E)-1-[1-(azanylidenemethylidene)isoquinolin-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[1-(azanylidenemethylidene)isoquinolin-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[1-(iminomethylene)-2-isoquinolyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[1-(iminomethylidene)-2-isoquinolinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[1-(iminomethylidene)isoquinolin-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[1-(iminomethylene)-2-isoquinolyl]-3-phenyl-prop-2-en-1-one Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)N2C=CC3=CC=CC=C3C2=C=N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N2C=CC3=CC=CC=C3C2=C=N

InChI

InChI=1S/C19H14N2O/c20-14-18-17-9-5-4-8-16(17)12-13-21(18)19(22)11-10-15-6-2-1-3-7-15/h1-13,20H/b11-10+