N-[(Z)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]-2-(2-thienyl)acetamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NN=CC=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CC(=O)N/N=C\C=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3S/c19-15(11-14-4-2-10-22-14)17-16-9-1-3-12-5-7-13(8-6-12)18(20)21/h1-10H,11H2,(H,17,19)/b3-1+,16-9-