3-bromanyl-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methoxy-benzamide Openeye Name: 3-bromo-4-methoxy-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: 3-bromo-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methoxybenzamide Traditional Name: 3-bromo-4-methoxy-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2CCCC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/2\CCCC3=CC=CC=C32)Br

InChI

InChI=1S/C18H17BrN2O2/c1-23-17-10-9-13(11-15(17)19)18(22)21-20-16-8-4-6-12-5-2-3-7-14(12)16/h2-3,5,7,9-11H,4,6,8H2,1H3,(H,21,22)/b20-16+