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

Systemtic Name: N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-2-methyl-benzohydrazide Openeye Name: N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]-2-methyl-benzohydrazide CAS Name: N'-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-2-methylbenzohydrazide IUPAC Name: N'-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]-2-methylbenzohydrazide Traditional Name: N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]-2-methyl-benzohydrazide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NNC(=O)C2=CC=CC=C2C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)C2=CC=CC=C2C)OC

InChI

InChI=1S/C20H22N2O4/c1-4-26-18-13-15(9-11-17(18)25-3)10-12-19(23)21-22-20(24)16-8-6-5-7-14(16)2/h5-13H,4H2,1-3H3,(H,21,23)(H,22,24)/b12-10+