3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine

Systemtic Name: 3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine Openeye Name: 3-[(Z)-tetralin-1-ylidenemethyl]pyridine CAS Name: 3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine IUPAC Name: 3-[(Z)-3,4-dihydro-2H-naphthalen-1-ylidenemethyl]pyridine Traditional Name: 3-[(Z)-tetralin-1-ylidenemethyl]pyridine Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=CC3=CN=CC=C3)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=C\C3=CN=CC=C3)/C1

InChI

InChI=1S/C16H15N/c1-2-9-16-14(6-1)7-3-8-15(16)11-13-5-4-10-17-12-13/h1-2,4-6,9-12H,3,7-8H2/b15-11-