2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxamide Openeye Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-5-phenyl-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-[[(E)-3-(4-nitrophenyl)acryloyl]amino]-5-phenyl-thiophene-3-carboxamide Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C20H15N3O4S/c21-19(25)16-12-17(14-4-2-1-3-5-14)28-20(16)22-18(24)11-8-13-6-9-15(10-7-13)23(26)27/h1-12H,(H2,21,25)(H,22,24)/b11-8+