3-(4-hydroxyphenyl)imino-2-naphthalen-2-yl-2-benzazepin-1-one

Systemtic Name: 3-(4-hydroxyphenyl)imino-2-naphthalen-2-yl-2-benzazepin-1-one Openeye Name: 3-(4-hydroxyphenyl)imino-2-(2-naphthyl)-2-benzazepin-1-one CAS Name: 3-(4-hydroxyphenyl)imino-2-(2-naphthalenyl)-2-benzazepin-1-one IUPAC Name: 3-(4-hydroxyphenyl)imino-2-naphthalen-2-yl-2-benzazepin-1-one Traditional Name: 3-(4-hydroxyphenyl)imino-2-(2-naphthyl)-2-benzazepin-1-one Formula: C26H18N2O2 MolecularWeight: 390.43332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C(=NC4=CC=C(C=C4)O)C=CC5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C(=NC4=CC=C(C=C4)O)C=CC5=CC=CC=C5C3=O

InChI

InChI=1S/C26H18N2O2/c29-23-14-11-21(12-15-23)27-25-16-10-19-6-3-4-8-24(19)26(30)28(25)22-13-9-18-5-1-2-7-20(18)17-22/h1-17,29H