N-[(E)-3-(naphthalen-1-ylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(E)-3-(naphthalen-1-ylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[(E)-1-(1-naphthylcarbamoyl)-2-(3-nitrophenyl)vinyl]thiophene-2-carboxamide CAS Name: N-[(E)-3-(1-naphthalenylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(E)-3-(naphthalen-1-ylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[(E)-1-(1-naphthylcarbamoyl)-2-(3-nitrophenyl)vinyl]thiophene-2-carboxamide Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H17N3O4S/c28-23(25-20-11-4-8-17-7-1-2-10-19(17)20)21(26-24(29)22-12-5-13-32-22)15-16-6-3-9-18(14-16)27(30)31/h1-15H,(H,25,28)(H,26,29)/b21-15+