[(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 3-bromanylbenzoate

Systemtic Name: [(Z)-(1-azanyl-2-naphthalen-1-yl-ethylidene)amino] 3-bromanylbenzoate Openeye Name: [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] 3-bromobenzoate CAS Name: 3-bromobenzoic acid [(Z)-[1-amino-2-(1-naphthalenyl)ethylidene]amino] ester IUPAC Name: [(Z)-(1-amino-2-naphthalen-1-ylethylidene)amino] 3-bromobenzoate Traditional Name: 3-bromobenzoic acid [(Z)-[1-amino-2-(1-naphthyl)ethylidene]amino] ester Formula: C19H15BrN2O2 MolecularWeight: 383.2386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=NOC(=O)C3=CC(=CC=C3)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN2O2/c20-16-9-4-8-15(11-16)19(23)24-22-18(21)12-14-7-3-6-13-5-1-2-10-17(13)14/h1-11H,12H2,(H2,21,22)