[(E)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino] naphthalene-2-carboxylate

Systemtic Name: [(E)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino] naphthalene-2-carboxylate Openeye Name: [(E)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino] naphthalene-2-carboxylate CAS Name: 2-naphthalenecarboxylic acid [(E)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino] ester IUPAC Name: [(E)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino] naphthalene-2-carboxylate Traditional Name: naphthalene-2-carboxylic acid [(E)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino] ester Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC(=O)C2=CC3=CC=CC=C3C=C2)C=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OC(=O)C2=CC3=CC=CC=C3C=C2)/C=C/C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H18N2O4/c29-26(23-15-14-19-8-4-5-12-22(19)18-23)32-27-24(20-9-2-1-3-10-20)17-16-21-11-6-7-13-25(21)28(30)31/h1-18H/b17-16+,27-24+