(E)-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-oxo-3H-phthalazin-1-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-keto-3H-phthalazin-1-yl)methyl]-3-phenyl-acrylamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H15N3O2/c22-17(11-10-13-6-2-1-3-7-13)19-12-16-14-8-4-5-9-15(14)18(23)21-20-16/h1-11H,12H2,(H,19,22)(H,21,23)/b11-10+