3-methoxy-N-[2-oxidanylidene-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methoxy-N-[2-oxidanylidene-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]-3-methoxy-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19N3O3/c1-25-17-11-5-10-16(13-17)19(24)20-14-18(23)22-21-12-6-9-15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,20,24)(H,22,23)/b9-6+,21-12+