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

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

CC(=NNC(=O)CC1=CC=C(C=C1)OC)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-15(8-9-16-6-4-3-5-7-16)20-21-19(22)14-17-10-12-18(23-2)13-11-17/h3-13H,14H2,1-2H3,(H,21,22)/b9-8+,20-15+