(E)-2-(3-nitrophenyl)carbonyl-3-(2-prop-2-ynoxynaphthalen-1-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-nitrophenyl)carbonyl-3-(2-prop-2-ynoxynaphthalen-1-yl)prop-2-enenitrile Openeye Name: (E)-2-(3-nitrobenzoyl)-3-(2-prop-2-ynoxy-1-naphthyl)prop-2-enenitrile CAS Name: (E)-2-[(3-nitrophenyl)-oxomethyl]-3-(2-prop-2-ynoxy-1-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-nitrobenzoyl)-3-(2-prop-2-ynoxynaphthalen-1-yl)prop-2-enenitrile Traditional Name: (E)-2-(3-nitrobenzoyl)-3-(2-propargyloxy-1-naphthyl)acrylonitrile Formula: C23H14N2O4 MolecularWeight: 382.36826

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=C(C#N)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)/C=C(\C#N)/C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O4/c1-2-12-29-22-11-10-16-6-3-4-9-20(16)21(22)14-18(15-24)23(26)17-7-5-8-19(13-17)25(27)28/h1,3-11,13-14H,12H2/b18-14+