3,4,5-triethoxy-N'-[(2-methylindol-3-ylidene)methyl]benzohydrazide

Systemtic Name: 3,4,5-triethoxy-N'-[(2-methylindol-3-ylidene)methyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[(2-methylindol-3-ylidene)methyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[(2-methyl-3-indolylidene)methyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[(2-methylindol-3-ylidene)methyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[(2-methylindol-3-ylidene)methyl]benzohydrazide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC=C2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C23H27N3O4/c1-5-28-20-12-16(13-21(29-6-2)22(20)30-7-3)23(27)26-24-14-18-15(4)25-19-11-9-8-10-17(18)19/h8-14,24H,5-7H2,1-4H3,(H,26,27)