N-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(3-ethoxy-4-propargyloxy-benzylidene)amino]nicotinamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CN=CC=C2)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CN=CC=C2)OCC#C

InChI

InChI=1S/C18H17N3O3/c1-3-10-24-16-8-7-14(11-17(16)23-4-2)12-20-21-18(22)15-6-5-9-19-13-15/h1,5-9,11-13H,4,10H2,2H3,(H,21,22)/b20-12+