(E)-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(tetralin-6-carbonylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(tetralin-6-carbonylamino)phenyl]acrylate Formula: C20H18NO3- MolecularWeight: 320.36182

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H19NO3/c22-19(23)12-7-14-5-10-18(11-6-14)21-20(24)17-9-8-15-3-1-2-4-16(15)13-17/h5-13H,1-4H2,(H,21,24)(H,22,23)/p-1/b12-7+