N-(2-methoxyethyl)-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]benzamide Traditional Name: 4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]-N-(2-methoxyethyl)benzamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-31-16-15-26-24(29)18-11-13-19(14-12-18)27-23(17-7-3-2-4-8-17)22-20-9-5-6-10-21(20)28-25(22)30/h2-14,27H,15-16H2,1H3,(H,26,29)(H,28,30)/b23-22-