4-[1-[3-methyl-5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-4-yl]ethenyl]benzaldehyde

Systemtic Name: 4-[1-[3-methyl-5-oxidanylidene-1-(phenylmethyl)-2H-pyrrol-4-yl]ethenyl]benzaldehyde Openeye Name: 4-[1-(1-benzyl-3-methyl-5-oxo-2H-pyrrol-4-yl)vinyl]benzaldehyde CAS Name: 4-[1-[3-methyl-5-oxo-1-(phenylmethyl)-2H-pyrrol-4-yl]ethenyl]benzaldehyde IUPAC Name: 4-[1-(1-benzyl-3-methyl-5-oxo-2H-pyrrol-4-yl)ethenyl]benzaldehyde Traditional Name: 4-[1-(1-benzyl-2-keto-4-methyl-3-pyrrolin-3-yl)vinyl]benzaldehyde Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1)CC2=CC=CC=C2)C(=C)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C(C(=O)N(C1)CC2=CC=CC=C2)C(=C)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H19NO2/c1-15-12-22(13-17-6-4-3-5-7-17)21(24)20(15)16(2)19-10-8-18(14-23)9-11-19/h3-11,14H,2,12-13H2,1H3