1-[(E)-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)methylideneamino]urea

Systemtic Name: 1-[(E)-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)methylideneamino]urea Openeye Name: [(E)-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)methyleneamino]urea CAS Name: [(E)-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)methylideneamino]urea IUPAC Name: [(E)-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)methylideneamino]urea Traditional Name: [(E)-(5-methoxy-2,3-diphenyl-1H-indol-6-yl)methyleneamino]urea Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)C=NNC(=O)N

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2)C3=CC=CC=C3)C4=CC=CC=C4)/C=N/NC(=O)N

InChI

InChI=1S/C23H20N4O2/c1-29-20-13-18-19(12-17(20)14-25-27-23(24)28)26-22(16-10-6-3-7-11-16)21(18)15-8-4-2-5-9-15/h2-14,26H,1H3,(H3,24,27,28)/b25-14+