N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-tetralin-6-ylethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-tetralin-6-ylethylideneamino]picolinamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H19N3O/c1-13(20-21-18(22)17-8-4-5-11-19-17)15-10-9-14-6-2-3-7-16(14)12-15/h4-5,8-12H,2-3,6-7H2,1H3,(H,21,22)/b20-13-