(Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-(1-phenylethyl)prop-1-en-1-amine

Systemtic Name: (Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-(1-phenylethyl)prop-1-en-1-amine Openeye Name: (Z)-2-(4,5-dihydrooxazol-2-yl)-1-phenyl-N-(1-phenylethyl)prop-1-en-1-amine CAS Name: (Z)-2-(4,5-dihydrooxazol-2-yl)-1-phenyl-N-(1-phenylethyl)-1-propen-1-amine IUPAC Name: (Z)-2-(4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-N-(1-phenylethyl)prop-1-en-1-amine Traditional Name: [(Z)-2-(2-oxazolin-2-yl)-1-phenyl-prop-1-enyl]-(1-phenylethyl)amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=C(C)C2=NCCO2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)N/C(=C(/C)\C2=NCCO2)/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-15(20-21-13-14-23-20)19(18-11-7-4-8-12-18)22-16(2)17-9-5-3-6-10-17/h3-12,16,22H,13-14H2,1-2H3/b19-15-