[(Z)-[azanyl-(4-bromophenyl)methylidene]amino] naphthalene-1-carboxylate

Systemtic Name: [(Z)-[azanyl-(4-bromophenyl)methylidene]amino] naphthalene-1-carboxylate Openeye Name: [(Z)-[amino-(4-bromophenyl)methylene]amino] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(Z)-[amino-(4-bromophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-bromophenyl)methylidene]amino] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(Z)-[amino-(4-bromophenyl)methylene]amino] ester Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)ON=C(C3=CC=C(C=C3)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)O/N=C(/C3=CC=C(C=C3)Br)\N

InChI

InChI=1S/C18H13BrN2O2/c19-14-10-8-13(9-11-14)17(20)21-23-18(22)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H,(H2,20,21)