2-naphthalen-2-yl-3-phenylimino-2-benzazepin-1-one

Systemtic Name: 2-naphthalen-2-yl-3-phenylimino-2-benzazepin-1-one Openeye Name: 2-(2-naphthyl)-3-phenylimino-2-benzazepin-1-one CAS Name: 2-(2-naphthalenyl)-3-phenylimino-2-benzazepin-1-one IUPAC Name: 2-naphthalen-2-yl-3-phenylimino-2-benzazepin-1-one Traditional Name: 2-(2-naphthyl)-3-phenylimino-2-benzazepin-1-one Formula: C26H18N2O MolecularWeight: 374.43392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C=CC3=CC=CC=C3C(=O)N2C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2C=CC3=CC=CC=C3C(=O)N2C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H18N2O/c29-26-24-13-7-6-9-20(24)15-17-25(27-22-11-2-1-3-12-22)28(26)23-16-14-19-8-4-5-10-21(19)18-23/h1-18H