ethyl (E)-3-[4-(naphthalen-1-ylcarbonylamino)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(naphthalen-1-ylcarbonylamino)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(naphthalene-1-carbonylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(naphthalene-1-carbonylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(1-naphthoylamino)phenyl]acrylic acid ethyl ester Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19NO3/c1-2-26-21(24)15-12-16-10-13-18(14-11-16)23-22(25)20-9-5-7-17-6-3-4-8-19(17)20/h3-15H,2H2,1H3,(H,23,25)/b15-12+