N'-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[(E)-3-(1,3-benzoxazol-2-yl)-1-oxoprop-2-enyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzoxazol-2-yl)prop-2-enoyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[(E)-3-(1,3-benzoxazol-2-yl)acryloyl]-3,4-dimethoxy-benzohydrazide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C=CC2=NC3=CC=CC=C3O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)/C=C/C2=NC3=CC=CC=C3O2)OC

InChI

InChI=1S/C19H17N3O5/c1-25-15-8-7-12(11-16(15)26-2)19(24)22-21-17(23)9-10-18-20-13-5-3-4-6-14(13)27-18/h3-11H,1-2H3,(H,21,23)(H,22,24)/b10-9+