4-(3-methylbutoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 4-(3-methylbutoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14(2)12-13-27-19-10-6-17(7-11-19)20(24)22-21-15(3)16-4-8-18(9-5-16)23(25)26/h4-11,14H,12-13H2,1-3H3,(H,22,24)/b21-15-