N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3-methoxy-4-propan-2-yloxy-benzohydrazide Openeye Name: N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-4-isopropoxy-3-methoxy-benzohydrazide CAS Name: N'-[(E)-3-(4-cyanophenyl)-1-oxoprop-2-enyl]-3-methoxy-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[(E)-3-(4-cyanophenyl)prop-2-enoyl]-3-methoxy-4-propan-2-yloxybenzohydrazide Traditional Name: N'-[(E)-3-(4-cyanophenyl)acryloyl]-4-isopropoxy-3-methoxy-benzohydrazide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C21H21N3O4/c1-14(2)28-18-10-9-17(12-19(18)27-3)21(26)24-23-20(25)11-8-15-4-6-16(13-22)7-5-15/h4-12,14H,1-3H3,(H,23,25)(H,24,26)/b11-8+