N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-3-methoxy-4-propoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-3-methoxy-4-propoxy-benzohydrazide Openeye Name: N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-3-methoxy-4-propoxy-benzohydrazide CAS Name: N'-[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]-3-methoxy-4-propoxybenzohydrazide IUPAC Name: N'-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-3-methoxy-4-propoxybenzohydrazide Traditional Name: N'-[(E)-3-(4-ethylphenyl)acryloyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)CC)OC

InChI

InChI=1S/C22H26N2O4/c1-4-14-28-19-12-11-18(15-20(19)27-3)22(26)24-23-21(25)13-10-17-8-6-16(5-2)7-9-17/h6-13,15H,4-5,14H2,1-3H3,(H,23,25)(H,24,26)/b13-10+