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

Systemtic Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-1-(3-nitrophenyl)ethylideneamino]-4-(phenoxymethyl)benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-16(19-6-5-7-20(14-19)25(27)28)23-24-22(26)18-12-10-17(11-13-18)15-29-21-8-3-2-4-9-21/h2-14H,15H2,1H3,(H,24,26)/b23-16-