1-(2-methylphenyl)-3-[[2-[(3-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]urea

Systemtic Name: 1-(2-methylphenyl)-3-[[2-[(3-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]urea Openeye Name: 1-[[2-[(3-nitrophenyl)methoxy]-1-naphthyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-(2-methylphenyl)-3-[[2-[(3-nitrophenyl)methoxy]-1-naphthalenyl]methylideneamino]urea IUPAC Name: 1-(2-methylphenyl)-3-[[2-[(3-nitrophenyl)methoxy]naphthalen-1-yl]methylideneamino]urea Traditional Name: 1-[[2-(3-nitrobenzyl)oxy-1-naphthyl]methyleneamino]-3-(o-tolyl)urea Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O4/c1-18-7-2-5-12-24(18)28-26(31)29-27-16-23-22-11-4-3-9-20(22)13-14-25(23)34-17-19-8-6-10-21(15-19)30(32)33/h2-16H,17H2,1H3,(H2,28,29,31)