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

Systemtic Name: 6-azanyl-4-[(2Z,4Z,6Z)-octa-2,4,6-trienyl]-3-prop-2-enyl-3H-pyridin-2-one Openeye Name: 3-allyl-6-amino-4-[(2Z,4Z,6Z)-octa-2,4,6-trienyl]-3H-pyridin-2-one CAS Name: 6-amino-4-[(2Z,4Z,6Z)-octa-2,4,6-trienyl]-3-prop-2-enyl-3H-pyridin-2-one IUPAC Name: 6-amino-4-[(2Z,4Z,6Z)-octa-2,4,6-trienyl]-3-prop-2-enyl-3H-pyridin-2-one Traditional Name: 3-allyl-6-amino-4-[(2Z,4Z,6Z)-octa-2,4,6-trienyl]-3H-pyridin-2-one Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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