N-(3-azanylidene-2-methyl-5-oxidanyl-2-benzazepin-4-ylidene)ethanamide

Systemtic Name: N-(3-azanylidene-2-methyl-5-oxidanyl-2-benzazepin-4-ylidene)ethanamide Openeye Name: N-(5-hydroxy-3-imino-2-methyl-2-benzazepin-4-ylidene)acetamide CAS Name: N-(5-hydroxy-3-imino-2-methyl-2-benzazepin-4-ylidene)acetamide IUPAC Name: N-(5-hydroxy-3-imino-2-methyl-2-benzazepin-4-ylidene)acetamide Traditional Name: N-(5-hydroxy-3-imino-2-methyl-2-benzazepin-4-ylidene)acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C(=C2C=CC=CC2=CN(C1=N)C)O

Isomeric SMILES

CC(=O)N=C1C(=C2C=CC=CC2=CN(C1=N)C)O

InChI

InChI=1S/C13H13N3O2/c1-8(17)15-11-12(18)10-6-4-3-5-9(10)7-16(2)13(11)14/h3-7,14,18H,1-2H3