(E)-3-[4-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-3-methyl-phenyl]prop-2-enal

Systemtic Name: (E)-3-[4-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-3-methyl-phenyl]prop-2-enal Openeye Name: (E)-3-[4-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-3-methyl-phenyl]prop-2-enal CAS Name: (E)-3-[4-[(Z)-1-(dimethylamino)-2-phenylethenyl]-3-methylphenyl]-2-propenal IUPAC Name: (E)-3-[4-[(Z)-1-(dimethylamino)-2-phenylethenyl]-3-methylphenyl]prop-2-enal Traditional Name: (E)-3-[4-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-3-methyl-phenyl]acrolein Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO/c1-16-14-18(10-7-13-22)11-12-19(16)20(21(2)3)15-17-8-5-4-6-9-17/h4-15H,1-3H3/b10-7+,20-15-