1-[(E)-(4-methoxyphenyl)methylideneamino]-3-[(4-nitrophenyl)amino]-1-phenyl-urea

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-[(4-nitrophenyl)amino]-1-phenyl-urea Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-3-(4-nitroanilino)-1-phenyl-urea CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-nitroanilino)-1-phenylurea IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-3-(4-nitroanilino)-1-phenylurea Traditional Name: 3-(4-nitroanilino)-1-[(E)-p-anisylideneamino]-1-phenyl-urea Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN(C2=CC=CC=C2)C(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N(C2=CC=CC=C2)C(=O)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O4/c1-30-20-13-7-16(8-14-20)15-22-25(18-5-3-2-4-6-18)21(27)24-23-17-9-11-19(12-10-17)26(28)29/h2-15,23H,1H3,(H,24,27)/b22-15+