methyl (Z)-2-(naphthalen-1-ylcarbonylamino)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: methyl (Z)-2-(naphthalen-1-ylcarbonylamino)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: methyl (Z)-2-(naphthalene-1-carbonylamino)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-[[1-naphthalenyl(oxo)methyl]amino]-3-(3-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(naphthalene-1-carbonylamino)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-(1-naphthoylamino)-3-(3-nitrophenyl)acrylic acid methyl ester Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H16N2O5/c1-28-21(25)19(13-14-6-4-9-16(12-14)23(26)27)22-20(24)18-11-5-8-15-7-2-3-10-17(15)18/h2-13H,1H3,(H,22,24)/b19-13-