1-prop-1-enyl-3-prop-2-enyl-perimidin-2-one

Systemtic Name: 1-prop-1-enyl-3-prop-2-enyl-perimidin-2-one Openeye Name: 1-allyl-3-prop-1-enyl-perimidin-2-one CAS Name: 1-prop-1-enyl-3-prop-2-enyl-2-perimidinone IUPAC Name: 1-prop-1-enyl-3-prop-2-enylperimidin-2-one Traditional Name: 1-allyl-3-prop-1-enyl-perimidin-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C2=CC=CC3=C2C(=CC=C3)N(C1=O)CC=C

Isomeric SMILES

CC=CN1C2=CC=CC3=C2C(=CC=C3)N(C1=O)CC=C

InChI

InChI=1S/C17H16N2O/c1-3-11-18-14-9-5-7-13-8-6-10-15(16(13)14)19(12-4-2)17(18)20/h3-10,12H,1,11H2,2H3