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

Systemtic Name: N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-allyl-5-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-ethoxy-4-[(4-fluorophenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-allyl-5-ethoxy-4-(4-fluorobenzyl)oxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C27H26FN3O5 MolecularWeight: 491.510843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)F)CC=C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)F)CC=C)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C27H26FN3O5/c1-3-7-22-14-20(17-29-30-26(32)16-21-8-5-6-9-24(21)31(33)34)15-25(35-4-2)27(22)36-18-19-10-12-23(28)13-11-19/h3,5-6,8-15,17H,1,4,7,16,18H2,2H3,(H,30,32)