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N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(3-methylphenoxy)ethanamide

N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name:N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(3-methylphenoxy)ethanamide
Openeye Name:N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(3-methylphenoxy)acetamide
CAS Name:N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(3-methylphenoxy)acetamide
IUPAC Name:N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(3-methylphenoxy)acetamide
Traditional Name:N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-(3-methylphenoxy)acetamide
Formula: C19H22N2O3
MolecularWeight: 326.38958
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC(=C1)C)C2=CC=C(C=C2)OC


Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC(=C1)C)/C2=CC=C(C=C2)OC


InChI

InChI=1S/C19H22N2O3/c1-4-18(15-8-10-16(23-3)11-9-15)20-21-19(22)13-24-17-7-5-6-14(2)12-17/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-18-


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