(E)-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]-2-(3-nitrobenzoyl)acrylonitrile Formula: C29H22N2O5 MolecularWeight: 478.49538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H22N2O5/c1-2-35-28-16-20(15-24(18-30)29(32)22-9-6-11-25(17-22)31(33)34)13-14-27(28)36-19-23-10-5-8-21-7-3-4-12-26(21)23/h3-17H,2,19H2,1H3/b24-15+