4-tert-butyl-N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]benzohydrazide

Systemtic Name: 4-tert-butyl-N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]benzohydrazide Openeye Name: 4-tert-butyl-N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]benzohydrazide CAS Name: 4-tert-butyl-N'-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]benzohydrazide IUPAC Name: 4-tert-butyl-N'-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]benzohydrazide Traditional Name: 4-tert-butyl-N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]benzohydrazide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)C2=CC=C(C=C2)C(C)(C)C)OC

InChI

InChI=1S/C23H28N2O4/c1-6-29-20-15-16(7-13-19(20)28-5)8-14-21(26)24-25-22(27)17-9-11-18(12-10-17)23(2,3)4/h7-15H,6H2,1-5H3,(H,24,26)(H,25,27)/b14-8+