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

Systemtic Name: N-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]-4-isopropoxy-benzamide CAS Name: N-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]-4-propan-2-yloxybenzamide Traditional Name: N-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]-4-isopropoxy-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)OC(C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC=C(C=C3)OC(C)C)/C1=O

InChI

InChI=1S/C20H21N3O3/c1-4-23-17-8-6-5-7-16(17)18(20(23)25)21-22-19(24)14-9-11-15(12-10-14)26-13(2)3/h5-13H,4H2,1-3H3,(H,22,24)/b21-18+