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

Systemtic Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-allyl-5-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-ethoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-allyl-5-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C28H29N3O5 MolecularWeight: 487.54696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O5/c1-4-8-24-15-22(18-29-30-27(32)17-23-9-6-7-10-25(23)31(33)34)16-26(35-5-2)28(24)36-19-21-13-11-20(3)12-14-21/h4,6-7,9-16,18H,1,5,8,17,19H2,2-3H3,(H,30,32)