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

Systemtic Name: 3-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propanamide Openeye Name: 3-[4-[[(Z)-(5,6-diethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]propanamide CAS Name: 3-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]propanamide IUPAC Name: 3-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]propanamide Traditional Name: 3-[4-[[(Z)-(5,6-diethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]propionamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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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)CCC(=O)N)C(=O)N2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O4/c1-3-34-23-16-21-22(17-24(23)35-4-2)31-28(33)26(21)27(19-8-6-5-7-9-19)30-20-13-10-18(11-14-20)12-15-25(29)32/h5-11,13-14,16-17,30H,3-4,12,15H2,1-2H3,(H2,29,32)(H,31,33)/b27-26-