4-[(4-isocyanophenyl)-phenyl-amino]benzaldehyde

Systemtic Name: 4-[(4-isocyanophenyl)-phenyl-amino]benzaldehyde Openeye Name: 4-(N-(4-isocyanophenyl)anilino)benzaldehyde CAS Name: 4-(N-(4-isocyanophenyl)anilino)benzaldehyde IUPAC Name: 4-(N-(4-isocyanophenyl)anilino)benzaldehyde Traditional Name: 4-(N-(4-isocyanophenyl)anilino)benzaldehyde Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H14N2O/c1-21-17-9-13-20(14-10-17)22(18-5-3-2-4-6-18)19-11-7-16(15-23)8-12-19/h2-15H