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

Systemtic Name: N-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3-allyl-4-benzyloxy-5-ethoxy-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3-allyl-4-benzoxy-5-ethoxy-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O5/c1-3-10-23-15-21(16-25(34-4-2)27(23)35-19-20-11-6-5-7-12-20)18-28-29-26(31)17-22-13-8-9-14-24(22)30(32)33/h3,5-9,11-16,18H,1,4,10,17,19H2,2H3,(H,29,31)