(Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine

Systemtic Name: (Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine Openeye Name: (Z)-N-[(Z)-cinnamyl]-N-(2-furylmethyl)-3-phenyl-prop-2-en-1-amine CAS Name: (Z)-N-(2-furanylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]-2-propen-1-amine IUPAC Name: (Z)-N-(furan-2-ylmethyl)-3-phenyl-N-[(Z)-3-phenylprop-2-enyl]prop-2-en-1-amine Traditional Name: bis[(Z)-cinnamyl]-(2-furfuryl)amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN(CC=CC2=CC=CC=C2)CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)/C=C\CN(CC2=CC=CO2)C/C=C\C3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-3-10-21(11-4-1)14-7-17-24(20-23-16-9-19-25-23)18-8-15-22-12-5-2-6-13-22/h1-16,19H,17-18,20H2/b14-7-,15-8-