2-(4-bromanyl-3-methyl-phenoxy)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(Z)-tetralin-1-ylideneamino]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(Z)-tetralin-1-ylideneamino]acetamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=C2CCCC3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N/N=C\2/CCCC3=CC=CC=C32)Br

InChI

InChI=1S/C19H19BrN2O2/c1-13-11-15(9-10-17(13)20)24-12-19(23)22-21-18-8-4-6-14-5-2-3-7-16(14)18/h2-3,5,7,9-11H,4,6,8,12H2,1H3,(H,22,23)/b21-18-