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N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]pyridine-3-carboxamide

N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name:N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]pyridine-3-carboxamide
Openeye Name:N-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]pyridine-3-carboxamide
CAS Name:N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-3-pyridinecarboxamide
IUPAC Name:N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]pyridine-3-carboxamide
Traditional Name:N-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]nicotinamide
Formula: C19H23N3O3
MolecularWeight: 341.40422
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H23N3O3/c1-4-24-18-10-15(7-8-17(18)25-13-14(2)3)11-21-22-19(23)16-6-5-9-20-12-16/h5-12,14H,4,13H2,1-3H3,(H,22,23)/b21-11-


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