N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-nitro-benzamide Openeye Name: N-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-3-nitro-benzamide CAS Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-nitrobenzamide Traditional Name: N-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]-3-nitro-benzamide Formula: C20H17N3O5S MolecularWeight: 411.43108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CS3

InChI

InChI=1S/C20H17N3O5S/c1-27-19-10-14(7-8-18(19)28-13-17-6-3-9-29-17)12-21-22-20(24)15-4-2-5-16(11-15)23(25)26/h2-12H,13H2,1H3,(H,22,24)/b21-12-