3,4,5-trimethoxy-N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-[1-(3-methylbutyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(Z)-(1-isopentyl-2-oxo-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-[1-(3-methylbutyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-[1-(3-methylbutyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(Z)-(1-isoamyl-2-keto-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-14(2)10-11-26-17-9-7-6-8-16(17)20(23(26)28)24-25-22(27)15-12-18(29-3)21(31-5)19(13-15)30-4/h6-9,12-14H,10-11H2,1-5H3,(H,25,27)/b24-20-