(E)-3-(4-chlorophenyl)-2-(naphthalen-1-ylcarbonylamino)prop-2-enoate

Systemtic Name: (E)-3-(4-chlorophenyl)-2-(naphthalen-1-ylcarbonylamino)prop-2-enoate Openeye Name: (E)-3-(4-chlorophenyl)-2-(naphthalene-1-carbonylamino)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-[[1-naphthalenyl(oxo)methyl]amino]-2-propenoate IUPAC Name: (E)-3-(4-chlorophenyl)-2-(naphthalene-1-carbonylamino)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-(1-naphthoylamino)acrylate Formula: C20H13ClNO3- MolecularWeight: 350.77512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(=CC3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N/C(=C/C3=CC=C(C=C3)Cl)/C(=O)[O-]

InChI

InChI=1S/C20H14ClNO3/c21-15-10-8-13(9-11-15)12-18(20(24)25)22-19(23)17-7-3-5-14-4-1-2-6-16(14)17/h1-12H,(H,22,23)(H,24,25)/p-1/b18-12+