4-[(4-methylphenoxy)methyl]-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-methylphenoxy)methyl]-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-methylphenoxy)methyl]-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: 4-[(4-methylphenoxy)methyl]-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-methylphenoxy)methyl]-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Traditional Name: 4-[(4-methylphenoxy)methyl]-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-16-3-13-22(14-4-16)30-15-18-5-7-20(8-6-18)23(27)25-24-17(2)19-9-11-21(12-10-19)26(28)29/h3-14H,15H2,1-2H3,(H,25,27)/b24-17-