2-[[2-[(2-aminophenyl)methylideneamino]phenyl]methylideneamino]benzaldehyde

Systemtic Name: 2-[[2-[(2-aminophenyl)methylideneamino]phenyl]methylideneamino]benzaldehyde Openeye Name: 2-[[2-[(2-aminophenyl)methyleneamino]phenyl]methyleneamino]benzaldehyde CAS Name: 2-[[2-[(2-aminophenyl)methylideneamino]phenyl]methylideneamino]benzaldehyde IUPAC Name: 2-[[2-[(2-aminophenyl)methylideneamino]phenyl]methylideneamino]benzaldehyde Traditional Name: 2-[[2-[(2-aminobenzylidene)amino]benzylidene]amino]benzaldehyde Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2C=NC3=CC=CC=C3C=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2C=NC3=CC=CC=C3C=O)N

InChI

InChI=1S/C21H17N3O/c22-19-10-4-1-7-16(19)13-23-20-11-5-2-8-17(20)14-24-21-12-6-3-9-18(21)15-25/h1-15H,22H2