(E)-N-[3-(morpholin-4-ylmethyl)phenyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[3-(morpholin-4-ylmethyl)phenyl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[3-(morpholinomethyl)phenyl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[3-(4-morpholinylmethyl)phenyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[3-(morpholin-4-ylmethyl)phenyl]-3-phenylprop-2-en-1-imine Traditional Name: [3-(morpholinomethyl)phenyl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)N=CC=CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CC2=CC(=CC=C2)N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-2-6-18(7-3-1)9-5-11-21-20-10-4-8-19(16-20)17-22-12-14-23-15-13-22/h1-11,16H,12-15,17H2/b9-5+,21-11?