1-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-[3-[2-(4-nitrophenoxy)ethoxy]benzylidene]amino]-3-phenyl-urea Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CC(=CC=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C/C2=CC(=CC=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5/c27-22(24-18-6-2-1-3-7-18)25-23-16-17-5-4-8-21(15-17)31-14-13-30-20-11-9-19(10-12-20)26(28)29/h1-12,15-16H,13-14H2,(H2,24,25,27)/b23-16+