2-bromanyl-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]benzamide CAS Name: 2-bromo-N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]benzamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1Br)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1Br)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H17BrN2O2/c1-13(22-23-20(24)18-5-3-4-6-19(18)21)14-7-8-16-12-17(25-2)10-9-15(16)11-14/h3-12H,1-2H3,(H,23,24)/b22-13-