N-[(Z)-1-(4-butylphenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]picolinamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=N2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=N2)/C

InChI

InChI=1S/C18H21N3O/c1-3-4-7-15-9-11-16(12-10-15)14(2)20-21-18(22)17-8-5-6-13-19-17/h5-6,8-13H,3-4,7H2,1-2H3,(H,21,22)/b20-14-