N-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3,4-diethoxy-5-prop-2-enyl-phenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(3-allyl-4,5-diethoxy-phenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(3,4-diethoxy-5-prop-2-enylphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3,4-diethoxy-5-prop-2-enylphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(3-allyl-4,5-diethoxy-benzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C23H23N3O5S MolecularWeight: 453.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O5S/c1-4-7-16-10-15(11-19(30-5-2)22(16)31-6-3)14-24-25-23(27)21-13-17-12-18(26(28)29)8-9-20(17)32-21/h4,8-14H,1,5-7H2,2-3H3,(H,25,27)