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(E)-3-azanyl-4-naphthalen-2-yl-4-oxidanylidene-2-phenyl-but-2-enoic acid

(E)-3-azanyl-4-naphthalen-2-yl-4-oxidanylidene-2-phenyl-but-2-enoic acid

Systemtic Name:(E)-3-azanyl-4-naphthalen-2-yl-4-oxidanylidene-2-phenyl-but-2-enoic acid
Openeye Name:(E)-3-amino-4-(2-naphthyl)-4-oxo-2-phenyl-but-2-enoic acid
CAS Name:(E)-3-amino-4-(2-naphthalenyl)-4-oxo-2-phenyl-2-butenoic acid
IUPAC Name:(E)-3-amino-4-naphthalen-2-yl-4-oxo-2-phenylbut-2-enoic acid
Traditional Name:(E)-3-amino-4-keto-4-(2-naphthyl)-2-phenyl-but-2-enoic acid
Formula: C20H15NO3
MolecularWeight: 317.338
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C(=O)C2=CC3=CC=CC=C3C=C2)N)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C(=O)C2=CC3=CC=CC=C3C=C2)\N)/C(=O)O


InChI

InChI=1S/C20H15NO3/c21-18(17(20(23)24)14-7-2-1-3-8-14)19(22)16-11-10-13-6-4-5-9-15(13)12-16/h1-12H,21H2,(H,23,24)/b18-17+


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