5-nitro-N-[(E)-(7-prop-2-enoxynaphthalen-1-yl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 5-nitro-N-[(E)-(7-prop-2-enoxynaphthalen-1-yl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(7-allyloxy-1-naphthyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: 5-nitro-N-[(E)-(7-prop-2-enoxy-1-naphthalenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 5-nitro-N-[(E)-(7-prop-2-enoxynaphthalen-1-yl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(7-allyloxy-1-naphthyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=CC=C2C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C=C1

Isomeric SMILES

C=CCOC1=CC2=C(C=CC=C2/C=N/NC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])C=C1

InChI

InChI=1S/C23H17N3O4S/c1-2-10-30-19-8-6-15-4-3-5-16(20(15)13-19)14-24-25-23(27)22-12-17-11-18(26(28)29)7-9-21(17)31-22/h2-9,11-14H,1,10H2,(H,25,27)/b24-14+