N-phenyl-1-(3-phenyliminoindol-2-yl)methanimine oxide

Systemtic Name: N-phenyl-1-(3-phenyliminoindol-2-yl)methanimine oxide Openeye Name: N-phenyl-1-(3-phenyliminoindol-2-yl)methanimine oxide CAS Name: N-phenyl-1-(3-phenylimino-2-indolyl)methanimine oxide IUPAC Name: N-phenyl-1-(3-phenyliminoindol-2-yl)methanimine oxide Traditional Name: N-phenyl-1-(3-phenyliminoindol-2-yl)methanimine oxide Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC=CC=C3N=C2C=[N+](C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC=C3N=C2/C=[N+](\C4=CC=CC=C4)/[O-]

InChI

InChI=1S/C21H15N3O/c25-24(17-11-5-2-6-12-17)15-20-21(22-16-9-3-1-4-10-16)18-13-7-8-14-19(18)23-20/h1-15H/b22-21?,24-15+