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

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-(3-methylphenoxy)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-15-5-4-6-19(13-15)25-14-20(23)22-21-16(2)7-8-17-9-11-18(24-3)12-10-17/h4-6,9-13H,7-8,14H2,1-3H3,(H,22,23)/b21-16-