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

Systemtic Name: 3,4,5-triethoxy-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]benzohydrazide Openeye Name: 3,4,5-triethoxy-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]benzohydrazide CAS Name: 3,4,5-triethoxy-N'-[(Z)-(2-phenyl-3-indolylidene)methyl]benzohydrazide IUPAC Name: 3,4,5-triethoxy-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]benzohydrazide Traditional Name: 3,4,5-triethoxy-N'-[(Z)-(2-phenylindol-3-ylidene)methyl]benzohydrazide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN/C=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O4/c1-4-33-24-16-20(17-25(34-5-2)27(24)35-6-3)28(32)31-29-18-22-21-14-10-11-15-23(21)30-26(22)19-12-8-7-9-13-19/h7-18,29H,4-6H2,1-3H3,(H,31,32)/b22-18-