N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-1-(5-ethyl-2-thiophenyl)ethylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-1-(5-ethylthiophen-2-yl)ethylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-1-(5-ethyl-2-thienyl)ethylideneamino]-3-methyl-4-nitro-benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C(=NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)C

Isomeric SMILES

CCC1=CC=C(S1)/C(=N/NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C)/C

InChI

InChI=1S/C16H17N3O3S/c1-4-13-6-8-15(23-13)11(3)17-18-16(20)12-5-7-14(19(21)22)10(2)9-12/h5-9H,4H2,1-3H3,(H,18,20)/b17-11+