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

Systemtic Name: ethyl (E)-3-[4-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)phenyl]prop-2-enoate Openeye Name: ethyl (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-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(tetralin-6-carbonylamino)phenyl]acrylic acid ethyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C22H23NO3/c1-2-26-21(24)14-9-16-7-12-20(13-8-16)23-22(25)19-11-10-17-5-3-4-6-18(17)15-19/h7-15H,2-6H2,1H3,(H,23,25)/b14-9+