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

Systemtic Name: 2-chloranyl-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[[3-allyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: 2-chloro-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[[3-allyl-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C24H21ClN4O5 MolecularWeight: 480.90034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])CC=C)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C24H21ClN4O5/c1-3-5-18-12-17(14-27-28-24(30)20-6-4-11-26-23(20)25)13-21(33-2)22(18)34-15-16-7-9-19(10-8-16)29(31)32/h3-4,6-14H,1,5,15H2,2H3,(H,28,30)