3-[[(E)-2-methylpent-2-enoyl]amino]naphthalene-2-carboxylate

Systemtic Name: 3-[[(E)-2-methylpent-2-enoyl]amino]naphthalene-2-carboxylate Openeye Name: 3-[[(E)-2-methylpent-2-enoyl]amino]naphthalene-2-carboxylate CAS Name: 3-[[(E)-2-methyl-1-oxopent-2-enyl]amino]-2-naphthalenecarboxylate IUPAC Name: 3-[[(E)-2-methylpent-2-enoyl]amino]naphthalene-2-carboxylate Traditional Name: 3-[[(E)-2-methylpent-2-enoyl]amino]-2-naphthoate Formula: C17H16NO3- MolecularWeight: 282.31384

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)NC1=CC2=CC=CC=C2C=C1C(=O)[O-]

Isomeric SMILES

CC/C=C(\C)/C(=O)NC1=CC2=CC=CC=C2C=C1C(=O)[O-]

InChI

InChI=1S/C17H17NO3/c1-3-6-11(2)16(19)18-15-10-13-8-5-4-7-12(13)9-14(15)17(20)21/h4-10H,3H2,1-2H3,(H,18,19)(H,20,21)/p-1/b11-6+