2-(4-methylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide CAS Name: 2-(4-methylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-15-8-12-18(13-9-15)23-14-19(22)21-20-16(2)10-11-17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,21,22)/b11-10+,20-16+