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

Systemtic Name: N-[(E)-(6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]pyridine-2-carboxamide; propan-2-ol Openeye Name: N-[(E)-(6,7-dimethyltetralin-1-ylidene)amino]pyridine-2-carboxamide; propan-2-ol CAS Name: N-[(E)-(6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-pyridinecarboxamide; 2-propanol IUPAC Name: N-[(E)-(6,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]pyridine-2-carboxamide; propan-2-ol Traditional Name: N-[(E)-(6,7-dimethyltetralin-1-ylidene)amino]picolinamide; propan-2-ol Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCCC2=NNC(=O)C3=CC=CC=N3)C.CC(C)O

Isomeric SMILES

CC1=C(C=C\2C(=C1)CCC/C2=N\NC(=O)C3=CC=CC=N3)C.CC(C)O

InChI

InChI=1S/C18H19N3O.C3H8O/c1-12-10-14-6-5-8-16(15(14)11-13(12)2)20-21-18(22)17-7-3-4-9-19-17;1-3(2)4/h3-4,7,9-11H,5-6,8H2,1-2H3,(H,21,22);3-4H,1-2H3/b20-16+;