(2E,4E)-5-[4-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-3-methyl-phenyl]penta-2,4-dienal

Systemtic Name: (2E,4E)-5-[4-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-3-methyl-phenyl]penta-2,4-dienal Openeye Name: (2E,4E)-5-[4-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-3-methyl-phenyl]penta-2,4-dienal CAS Name: (2E,4E)-5-[4-[(Z)-1-(dimethylamino)-2-phenylethenyl]-3-methylphenyl]penta-2,4-dienal IUPAC Name: (2E,4E)-5-[4-[(Z)-1-(dimethylamino)-2-phenylethenyl]-3-methylphenyl]penta-2,4-dienal Traditional Name: (2E,4E)-5-[4-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-3-methyl-phenyl]penta-2,4-dienal Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/C=C/C=O)/C(=C/C2=CC=CC=C2)/N(C)C

InChI

InChI=1S/C22H23NO/c1-18-16-20(12-8-5-9-15-24)13-14-21(18)22(23(2)3)17-19-10-6-4-7-11-19/h4-17H,1-3H3/b9-5+,12-8+,22-17-