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

Systemtic Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-propylphenoxy)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=C(C)C=CC2=CC=CC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O2/c1-3-7-18-12-14-20(15-13-18)25-16-21(24)23-22-17(2)10-11-19-8-5-4-6-9-19/h4-6,8-15H,3,7,16H2,1-2H3,(H,23,24)/b11-10+,22-17+