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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-14(2)11-19(17-7-3-15(12-20)4-8-17)18-9-5-16(13-21)6-10-18/h3-10,12-13H,1,11H2,2H3