(2Z)-2-(9-methyl-5-oxidanylidene-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)ethanal

Systemtic Name: (2Z)-2-(9-methyl-5-oxidanylidene-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)ethanal Openeye Name: (2Z)-2-(9-methyl-5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)acetaldehyde CAS Name: (2Z)-2-(9-methyl-5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)acetaldehyde IUPAC Name: (2Z)-2-(9-methyl-5-oxo-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)acetaldehyde Traditional Name: (2Z)-2-(5-keto-9-methyl-6H-pyrido[4,3-c][1]benzazepin-11-ylidene)acetaldehyde Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C(C2=CC=O)C=NC=C3

Isomeric SMILES

CC1=CC\2=C(C=C1)NC(=O)C3=C(/C2=C\C=O)C=NC=C3

InChI

InChI=1S/C16H12N2O2/c1-10-2-3-15-13(8-10)11(5-7-19)14-9-17-6-4-12(14)16(20)18-15/h2-9H,1H3,(H,18,20)/b11-5-