4-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]pyridine-2-carbaldehyde

Systemtic Name: 4-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]pyridine-2-carbaldehyde Openeye Name: 4-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]pyridine-2-carbaldehyde CAS Name: 4-[(Z)-1-(dimethylamino)-2-phenylethenyl]-2-pyridinecarboxaldehyde IUPAC Name: 4-[(Z)-1-(dimethylamino)-2-phenylethenyl]pyridine-2-carbaldehyde Traditional Name: 4-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]picolinaldehyde Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=CC1=CC=CC=C1)C2=CC(=NC=C2)C=O

Isomeric SMILES

CN(C)/C(=C\C1=CC=CC=C1)/C2=CC(=NC=C2)C=O

InChI

InChI=1S/C16H16N2O/c1-18(2)16(10-13-6-4-3-5-7-13)14-8-9-17-15(11-14)12-19/h3-12H,1-2H3/b16-10-