[(E)-phenylazaniumylidene(phenylazanyl)methyl]-phenylazanyl-phosphinate

Systemtic Name: [(E)-phenylazaniumylidene(phenylazanyl)methyl]-phenylazanyl-phosphinate Openeye Name: anilino-[(E)-anilino(phenyliminio)methyl]phosphinate CAS Name: anilino-[(E)-anilino(phenyliminio)methyl]phosphinate IUPAC Name: anilino-[(E)-anilino(phenylazaniumylidene)methyl]phosphinate Traditional Name: anilino-[(E)-anilino(phenyliminio)methyl]phosphinate Formula: C19H18N3O2P MolecularWeight: 351.338881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2)P(=O)(NC3=CC=CC=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N/C(=[NH+]\C2=CC=CC=C2)/P(=O)(NC3=CC=CC=C3)[O-]

InChI

InChI=1S/C19H18N3O2P/c23-25(24,22-18-14-8-3-9-15-18)19(20-16-10-4-1-5-11-16)21-17-12-6-2-7-13-17/h1-15H,(H,20,21)(H2,22,23,24)