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

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

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-3-26-17-12-13(4-10-16(17)25-2)5-11-18(23)21-22-19(24)14-6-8-15(20)9-7-14/h4-12H,3H2,1-2H3,(H,21,23)(H,22,24)/b11-5+