N-[(Z)-(8-bromanyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]aniline

Systemtic Name: N-[(Z)-(8-bromanyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]aniline Openeye Name: N-[(Z)-(8-bromotetralin-1-ylidene)amino]aniline CAS Name: N-[(Z)-(8-bromo-3,4-dihydro-2H-naphthalen-1-ylidene)amino]aniline IUPAC Name: N-[(Z)-(8-bromo-3,4-dihydro-2H-naphthalen-1-ylidene)amino]aniline Traditional Name: [(Z)-(8-bromotetralin-1-ylidene)amino]-phenyl-amine Formula: C16H15BrN2 MolecularWeight: 315.2077

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NNC3=CC=CC=C3)C1)C(=CC=C2)Br

Isomeric SMILES

C1CC2=C(/C(=N\NC3=CC=CC=C3)/C1)C(=CC=C2)Br

InChI

InChI=1S/C16H15BrN2/c17-14-10-4-6-12-7-5-11-15(16(12)14)19-18-13-8-2-1-3-9-13/h1-4,6,8-10,18H,5,7,11H2/b19-15-