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

Systemtic Name: 2-(4-hydroxyphenyl)-3-(2-hydroxyphenyl)imino-2-benzazepin-1-one Openeye Name: 2-(4-hydroxyphenyl)-3-(2-hydroxyphenyl)imino-2-benzazepin-1-one CAS Name: 2-(4-hydroxyphenyl)-3-(2-hydroxyphenyl)imino-2-benzazepin-1-one IUPAC Name: 2-(4-hydroxyphenyl)-3-(2-hydroxyphenyl)imino-2-benzazepin-1-one Traditional Name: 2-(4-hydroxyphenyl)-3-(2-hydroxyphenyl)imino-2-benzazepin-1-one Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=NC3=CC=CC=C3O)N(C2=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=NC3=CC=CC=C3O)N(C2=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H16N2O3/c25-17-12-10-16(11-13-17)24-21(23-19-7-3-4-8-20(19)26)14-9-15-5-1-2-6-18(15)22(24)27/h1-14,25-26H