(Z)-3-(5-methyl-2-phenyl-indolizin-3-yl)-3-phenyl-prop-2-enal

Systemtic Name: (Z)-3-(5-methyl-2-phenyl-indolizin-3-yl)-3-phenyl-prop-2-enal Openeye Name: (Z)-3-(5-methyl-2-phenyl-indolizin-3-yl)-3-phenyl-prop-2-enal CAS Name: (Z)-3-(5-methyl-2-phenyl-3-indolizinyl)-3-phenyl-2-propenal IUPAC Name: (Z)-3-(5-methyl-2-phenylindolizin-3-yl)-3-phenylprop-2-enal Traditional Name: (Z)-3-(5-methyl-2-phenyl-indolizin-3-yl)-3-phenyl-acrolein Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N12)C(=CC=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N12)/C(=C\C=O)/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO/c1-18-9-8-14-21-17-23(20-12-6-3-7-13-20)24(25(18)21)22(15-16-26)19-10-4-2-5-11-19/h2-17H,1H3/b22-15-