[2-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [2-[(E)-3-azanyl-2-cyano-3-oxidanylidene-prop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: [6-[(E)-3-amino-2-cyano-3-oxo-prop-1-enyl]tetralin-5-yl] acetate CAS Name: acetic acid [2-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-yl] ester IUPAC Name: [2-[(E)-3-amino-2-cyano-3-oxoprop-1-enyl]-5,6,7,8-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [6-[(E)-3-amino-2-cyano-3-keto-prop-1-enyl]tetralin-5-yl] ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC2=C1CCCC2)C=C(C#N)C(=O)N

Isomeric SMILES

CC(=O)OC1=C(C=CC2=C1CCCC2)/C=C(\C#N)/C(=O)N

InChI

InChI=1S/C16H16N2O3/c1-10(19)21-15-12(8-13(9-17)16(18)20)7-6-11-4-2-3-5-14(11)15/h6-8H,2-5H2,1H3,(H2,18,20)/b13-8+