N-[2-[(E)-3-cyclohexa-1,3-dien-1-ylprop-2-enyl]phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine

Systemtic Name: N-[2-[(E)-3-cyclohexa-1,3-dien-1-ylprop-2-enyl]phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine Openeye Name: N-[2-[(E)-3-cyclohexa-1,3-dien-1-ylallyl]phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine CAS Name: N-[2-[(E)-3-(1-cyclohexa-1,3-dienyl)prop-2-enyl]phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine IUPAC Name: N-[2-[(E)-3-cyclohexa-1,3-dien-1-ylprop-2-enyl]phenyl]-1,4,5,6-tetrahydropyrimidin-2-amine Traditional Name: [2-[(E)-3-cyclohexa-1,3-dien-1-ylallyl]phenyl]-(1,4,5,6-tetrahydropyrimidin-2-yl)amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)NC2=CC=CC=C2CC=CC3=CC=CCC3

Isomeric SMILES

C1CNC(=NC1)NC2=CC=CC=C2C/C=C/C3=CC=CCC3

InChI

InChI=1S/C19H23N3/c1-2-8-16(9-3-1)10-6-12-17-11-4-5-13-18(17)22-19-20-14-7-15-21-19/h1-2,4-6,8,10-11,13H,3,7,9,12,14-15H2,(H2,20,21,22)/b10-6+