4,6-bis(azanyl)-5-[(phenylmethylidene)amino]benzene-1,3-dicarbaldehyde

Systemtic Name: 4,6-bis(azanyl)-5-[(phenylmethylidene)amino]benzene-1,3-dicarbaldehyde Openeye Name: 4,6-diamino-5-(benzylideneamino)benzene-1,3-dicarbaldehyde CAS Name: 4,6-diamino-5-[(phenylmethylene)amino]benzene-1,3-dicarboxaldehyde IUPAC Name: 4,6-diamino-5-(benzylideneamino)benzene-1,3-dicarbaldehyde Traditional Name: 4,6-diamino-5-(benzalamino)isophthalaldehyde Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C(=CC(=C2N)C=O)C=O)N

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=C(C(=CC(=C2N)C=O)C=O)N

InChI

InChI=1S/C15H13N3O2/c16-13-11(8-19)6-12(9-20)14(17)15(13)18-7-10-4-2-1-3-5-10/h1-9H,16-17H2