N-[(E)-(6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]pyridine-3-carboxamide Openeye Name: N-[(E)-(6,7-dimethyltetralin-1-ylidene)amino]pyridine-3-carboxamide CAS Name: N-[(E)-(6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]pyridine-3-carboxamide Traditional Name: N-[(E)-(6,7-dimethyltetralin-1-ylidene)amino]nicotinamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCC2=NNC(=O)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(C=C\2C(=C1)CCC/C2=N\NC(=O)C3=CN=CC=C3)C

InChI

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