2-(3-methylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide CAS Name: 2-(3-methylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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