1-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea

Systemtic Name: 1-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Openeye Name: 1-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-3-(o-tolyl)urea CAS Name: 1-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea IUPAC Name: 1-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-3-(2-methylphenyl)urea Traditional Name: 1-[[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-3-(o-tolyl)urea Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H22N4O5/c1-16-5-3-4-6-20(16)25-23(28)26-24-14-18-9-12-21(22(13-18)31-2)32-15-17-7-10-19(11-8-17)27(29)30/h3-14H,15H2,1-2H3,(H2,25,26,28)