N-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-methylaniline Traditional Name: [(Z)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-methyl-phenyl-amine Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(C1=CC=CC=C1)/N=C\C2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H21N3O4/c1-24(19-6-4-3-5-7-19)23-15-18-10-13-21(22(14-18)28-2)29-16-17-8-11-20(12-9-17)25(26)27/h3-15H,16H2,1-2H3/b23-15-