4-(2-prop-2-enoyl-1H-phthalazin-1-yl)benzenecarbonitrile

Systemtic Name: 4-(2-prop-2-enoyl-1H-phthalazin-1-yl)benzenecarbonitrile Openeye Name: 4-(2-prop-2-enoyl-1H-phthalazin-1-yl)benzonitrile CAS Name: 4-[2-(1-oxoprop-2-enyl)-1H-phthalazin-1-yl]benzonitrile IUPAC Name: 4-(2-prop-2-enoyl-1H-phthalazin-1-yl)benzonitrile Traditional Name: 4-(2-acryloyl-1H-phthalazin-1-yl)benzonitrile Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1C(C2=CC=CC=C2C=N1)C3=CC=C(C=C3)C#N

Isomeric SMILES

C=CC(=O)N1C(C2=CC=CC=C2C=N1)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H13N3O/c1-2-17(22)21-18(14-9-7-13(11-19)8-10-14)16-6-4-3-5-15(16)12-20-21/h2-10,12,18H,1H2