N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]-4-nitro-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCC(C)C

InChI

InChI=1S/C20H23N3O5/c1-4-27-19-11-15(5-10-18(19)28-13-14(2)3)12-21-22-20(24)16-6-8-17(9-7-16)23(25)26/h5-12,14H,4,13H2,1-3H3,(H,22,24)/b21-12-