2-(4-methylphenoxy)-N-[(E)-phenacylideneamino]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(E)-phenacylideneamino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(E)-phenacylideneamino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(E)-phenacylideneamino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(E)-phenacylideneamino]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(E)-phenacylideneamino]acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3/c1-13-7-9-15(10-8-13)22-12-17(21)19-18-11-16(20)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,19,21)/b18-11+