4-[(4-methanoylphenyl)-prop-2-enyl-amino]benzaldehyde

Systemtic Name: 4-[(4-methanoylphenyl)-prop-2-enyl-amino]benzaldehyde Openeye Name: 4-(N-allyl-4-formyl-anilino)benzaldehyde CAS Name: 4-(4-formyl-N-prop-2-enylanilino)benzaldehyde IUPAC Name: 4-(4-formyl-N-prop-2-enylanilino)benzaldehyde Traditional Name: 4-(N-allyl-4-formyl-anilino)benzaldehyde Formula: C17H15NO2 MolecularWeight: 265.3065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=C(C=C1)C=O)C2=CC=C(C=C2)C=O

Isomeric SMILES

C=CCN(C1=CC=C(C=C1)C=O)C2=CC=C(C=C2)C=O

InChI

InChI=1S/C17H15NO2/c1-2-11-18(16-7-3-14(12-19)4-8-16)17-9-5-15(13-20)6-10-17/h2-10,12-13H,1,11H2