4-[[(E)-but-2-enyl]-(4-methanoylphenyl)amino]benzaldehyde

Systemtic Name: 4-[[(E)-but-2-enyl]-(4-methanoylphenyl)amino]benzaldehyde Openeye Name: 4-(N-[(E)-but-2-enyl]-4-formyl-anilino)benzaldehyde CAS Name: 4-(N-[(E)-but-2-enyl]-4-formylanilino)benzaldehyde IUPAC Name: 4-(N-[(E)-but-2-enyl]-4-formylanilino)benzaldehyde Traditional Name: 4-(N-[(E)-but-2-enyl]-4-formyl-anilino)benzaldehyde Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-2-3-12-19(17-8-4-15(13-20)5-9-17)18-10-6-16(14-21)7-11-18/h2-11,13-14H,12H2,1H3/b3-2+