N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]picolinamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=CC=N2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)C2=CC=CC=N2)/C)OCC

InChI

InChI=1S/C18H21N3O3/c1-4-23-16-10-9-14(12-17(16)24-5-2)13(3)20-21-18(22)15-8-6-7-11-19-15/h6-12H,4-5H2,1-3H3,(H,21,22)/b20-13-