6-azanyl-4-[(2Z,4Z,6Z)-octa-2,4,6-trienyl]-3-prop-2-enyl-3H-pyridin-2-one; propan-2-amine

Systemtic Name: 6-azanyl-4-[(2Z,4Z,6Z)-octa-2,4,6-trienyl]-3-prop-2-enyl-3H-pyridin-2-one; propan-2-amine Openeye Name: 3-allyl-6-amino-4-[(2Z,4Z,6Z)-octa-2,4,6-trienyl]-3H-pyridin-2-one; propan-2-amine CAS Name: 6-amino-4-[(2Z,4Z,6Z)-octa-2,4,6-trienyl]-3-prop-2-enyl-3H-pyridin-2-one; 2-propanamine IUPAC Name: 6-amino-4-[(2Z,4Z,6Z)-octa-2,4,6-trienyl]-3-prop-2-enyl-3H-pyridin-2-one; propan-2-amine Traditional Name: 3-allyl-6-amino-4-[(2Z,4Z,6Z)-octa-2,4,6-trienyl]-3H-pyridin-2-one; isopropylamine Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC=CCC1=CC(=NC(=O)C1CC=C)N.CC(C)N

Isomeric SMILES

C/C=C\C=C/C=C\CC1=CC(=NC(=O)C1CC=C)N.CC(C)N

InChI

InChI=1S/C16H20N2O.C3H9N/c1-3-5-6-7-8-9-11-13-12-15(17)18-16(19)14(13)10-4-2;1-3(2)4/h3-9,12,14H,2,10-11H2,1H3,(H2,17,18,19);3H,4H2,1-2H3/b5-3-,7-6-,9-8-;