1-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-1-methyl-urea

Systemtic Name: 1-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-1-methyl-urea Openeye Name: 1-[4-[[(Z)-(5,6-diethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-1-methyl-urea CAS Name: 1-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-1-methylurea IUPAC Name: 1-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-1-methylurea Traditional Name: 1-[4-[[(Z)-(5,6-diethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]-1-methyl-urea Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)N(C)C(=O)N)C(=O)N2)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)N(C)C(=O)N)/C(=O)N2)OCC

InChI

InChI=1S/C27H28N4O4/c1-4-34-22-15-20-21(16-23(22)35-5-2)30-26(32)24(20)25(17-9-7-6-8-10-17)29-18-11-13-19(14-12-18)31(3)27(28)33/h6-16,29H,4-5H2,1-3H3,(H2,28,33)(H,30,32)/b25-24-