(E)-3-[(4-dimethylaminophenyl)methylideneamino]prop-2-enal

Systemtic Name: (E)-3-[(4-dimethylaminophenyl)methylideneamino]prop-2-enal Openeye Name: (E)-3-[(4-dimethylaminophenyl)methyleneamino]prop-2-enal CAS Name: (E)-3-[(4-dimethylaminophenyl)methylideneamino]-2-propenal IUPAC Name: (E)-3-[(4-dimethylaminophenyl)methylideneamino]prop-2-enal Traditional Name: (E)-3-[[4-(dimethylamino)benzylidene]amino]acrolein Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=N/C=C/C=O

InChI

InChI=1S/C12H14N2O/c1-14(2)12-6-4-11(5-7-12)10-13-8-3-9-15/h3-10H,1-2H3/b8-3+,13-10?