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

Systemtic Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[(E)-3-(3-chlorophenyl)acryloyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-3-26-16-9-8-14(12-17(16)25-2)19(24)22-21-18(23)10-7-13-5-4-6-15(20)11-13/h4-12H,3H2,1-2H3,(H,21,23)(H,22,24)/b10-7+