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

Systemtic Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-4-(diethylamino)benzohydrazide Openeye Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-4-(diethylamino)benzohydrazide CAS Name: N'-[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]-4-(diethylamino)benzohydrazide IUPAC Name: N'-[(E)-3-(3-chlorophenyl)prop-2-enoyl]-4-(diethylamino)benzohydrazide Traditional Name: N'-[(E)-3-(3-chlorophenyl)acryloyl]-4-(diethylamino)benzohydrazide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-3-24(4-2)18-11-9-16(10-12-18)20(26)23-22-19(25)13-8-15-6-5-7-17(21)14-15/h5-14H,3-4H2,1-2H3,(H,22,25)(H,23,26)/b13-8+