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

Systemtic Name: 2-chloranyl-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[[3-allyl-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[[3-allyl-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NNC(=O)C3=C(N=CC=C3)Cl)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NNC(=O)C3=C(N=CC=C3)Cl)CC=C

InChI

InChI=1S/C25H24ClN3O3/c1-4-6-20-13-19(15-28-29-25(30)21-7-5-12-27-24(21)26)14-22(31-3)23(20)32-16-18-10-8-17(2)9-11-18/h4-5,7-15H,1,6,16H2,2-3H3,(H,29,30)