N-(5-azanylidenebenzo[a]phenoxazin-9-yl)ethanamide

Systemtic Name: N-(5-azanylidenebenzo[a]phenoxazin-9-yl)ethanamide Openeye Name: N-(5-iminobenzo[a]phenoxazin-9-yl)acetamide CAS Name: N-(5-imino-9-benzo[a]phenoxazinyl)acetamide IUPAC Name: N-(5-iminobenzo[a]phenoxazin-9-yl)acetamide Traditional Name: N-(5-iminobenzo[a]phenoxazin-9-yl)acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=N)C=C3O2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=N)C=C3O2

InChI

InChI=1S/C18H13N3O2/c1-10(22)20-11-6-7-15-16(8-11)23-17-9-14(19)12-4-2-3-5-13(12)18(17)21-15/h2-9,19H,1H3,(H,20,22)