(E)-N-naphthalen-1-yl-3-(5-nitrothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-naphthalen-1-yl-3-(5-nitrothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(1-naphthyl)-3-(5-nitro-2-thienyl)prop-2-enamide CAS Name: (E)-N-(1-naphthalenyl)-3-(5-nitro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-naphthalen-1-yl-3-(5-nitrothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(1-naphthyl)-3-(5-nitro-2-thienyl)acrylamide Formula: C17H12N2O3S MolecularWeight: 324.35378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O3S/c20-16(10-8-13-9-11-17(23-13)19(21)22)18-15-7-3-5-12-4-1-2-6-14(12)15/h1-11H,(H,18,20)/b10-8+