2-chloranyl-N-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(3-allyl-4,5-diethoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(3,4-diethoxy-5-prop-2-enylphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(3,4-diethoxy-5-prop-2-enylphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(3-allyl-4,5-diethoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=NNC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)C=NNC(=O)C2=C(N=CC=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-4-8-15-11-14(12-17(26-5-2)18(15)27-6-3)13-23-24-20(25)16-9-7-10-22-19(16)21/h4,7,9-13H,1,5-6,8H2,2-3H3,(H,24,25)