N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-[2-(4-bromobenzyl)oxybenzylidene]amino]-3-methyl-4-nitro-benzamide Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C22H18BrN3O4/c1-15-12-17(8-11-20(15)26(28)29)22(27)25-24-13-18-4-2-3-5-21(18)30-14-16-6-9-19(23)10-7-16/h2-13H,14H2,1H3,(H,25,27)/b24-13+