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

Systemtic Name: 2-chloranyl-N-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxy-phenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(3-allyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[(3-ethoxy-5-prop-2-enyl-4-prop-2-ynoxyphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(3-allyl-5-ethoxy-4-propargyloxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3/c1-4-8-16-12-15(13-18(27-6-3)19(16)28-11-5-2)14-24-25-21(26)17-9-7-10-23-20(17)22/h2,4,7,9-10,12-14H,1,6,8,11H2,3H3,(H,25,26)