4-[(4-ethoxyphenoxy)methyl]-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)C(C)C

InChI

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