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

Systemtic Name: (E)-3-[4-(naphthalen-1-ylmethoxy)phenyl]-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-(1-naphthylmethoxy)phenyl]-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-[4-(1-naphthalenylmethoxy)phenyl]-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(naphthalen-1-ylmethoxy)phenyl]-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(1-naphthylmethoxy)phenyl]-2-(3-nitrobenzoyl)acrylonitrile Formula: C27H18N2O4 MolecularWeight: 434.44282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=C(C#N)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)/C=C(\C#N)/C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H18N2O4/c28-17-23(27(30)21-7-4-9-24(16-21)29(31)32)15-19-11-13-25(14-12-19)33-18-22-8-3-6-20-5-1-2-10-26(20)22/h1-16H,18H2/b23-15+