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

Systemtic Name: 4-(3-methylbutoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Openeye Name: 4-isopentyloxy-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-(3-methylbutoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-(3-methylbutoxy)-N-[(E)-1-(3-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-isoamoxy-N-[(E)-1-(3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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