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

Systemtic Name: 3,4,5-trimethoxy-N-[(E)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[(E)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(E)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]benzamide IUPAC Name: N-[(E)-(1-benzyl-2-oxoindol-3-ylidene)amino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-3,4,5-trimethoxy-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O5/c1-31-20-13-17(14-21(32-2)23(20)33-3)24(29)27-26-22-18-11-7-8-12-19(18)28(25(22)30)15-16-9-5-4-6-10-16/h4-14H,15H2,1-3H3,(H,27,29)/b26-22+