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

Systemtic Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[3-allyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[3-allyl-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C24H21BrClN3O3 MolecularWeight: 514.79884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Br)CC=C)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C24H21BrClN3O3/c1-3-5-18-12-17(14-28-29-24(30)20-6-4-11-27-23(20)26)13-21(31-2)22(18)32-15-16-7-9-19(25)10-8-16/h3-4,6-14H,1,5,15H2,2H3,(H,29,30)