N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-indolin-3-ylidene]amino]-4-isopropoxy-benzamide CAS Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxo-3-indolylidene]amino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-[1-(2-ethoxyethyl)-2-oxoindol-3-ylidene]amino]-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-[1-(2-ethoxyethyl)-2-keto-indolin-3-ylidene]amino]-4-isopropoxy-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OC(C)C)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=C(C=C3)OC(C)C)/C1=O

InChI

InChI=1S/C22H25N3O4/c1-4-28-14-13-25-19-8-6-5-7-18(19)20(22(25)27)23-24-21(26)16-9-11-17(12-10-16)29-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,24,26)/b23-20+