N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3-phenyl-propanamide CAS Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3-phenyl-propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CCC1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N\NC(=O)CCC1=CC=CC=C1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O2/c1-3-18(16-10-12-17(23-2)13-11-16)20-21-19(22)14-9-15-7-5-4-6-8-15/h4-8,10-13H,3,9,14H2,1-2H3,(H,21,22)/b20-18+