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

Systemtic Name: 2-[4-[[(Z)-(5,6-diethoxy-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide Openeye Name: 2-[4-[[(Z)-(5,6-diethoxy-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetamide CAS Name: 2-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[(Z)-(5,6-diethoxy-2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[(Z)-(5,6-diethoxy-2-keto-indolin-3-ylidene)-phenyl-methyl]amino]phenyl]acetamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-3-33-22-15-20-21(16-23(22)34-4-2)30-27(32)25(20)26(18-8-6-5-7-9-18)29-19-12-10-17(11-13-19)14-24(28)31/h5-13,15-16,29H,3-4,14H2,1-2H3,(H2,28,31)(H,30,32)/b26-25-