N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-allyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-allyl-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C26H24ClN3O5 MolecularWeight: 493.93886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)CC=C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C26H24ClN3O5/c1-3-6-21-13-19(14-24(34-2)26(21)35-17-18-9-11-22(27)12-10-18)16-28-29-25(31)15-20-7-4-5-8-23(20)30(32)33/h3-5,7-14,16H,1,6,15,17H2,2H3,(H,29,31)