N-(1-phenylethenyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-(1-phenylethenyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-(1-phenylvinyl)prop-2-en-1-amine CAS Name: N-(1-phenylethenyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-(1-phenylethenyl)-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl(1-phenylvinyl)amine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=C)C1=CC=CC=C1

Isomeric SMILES

C=CCN(CC=C)C(=C)C1=CC=CC=C1

InChI

InChI=1S/C14H17N/c1-4-11-15(12-5-2)13(3)14-9-7-6-8-10-14/h4-10H,1-3,11-12H2