2-(3-methylphenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-15-7-6-10-18(13-15)23-14-19(22)21-20-16(2)11-12-17-8-4-3-5-9-17/h3-10,13H,11-12,14H2,1-2H3,(H,21,22)/b20-16-