4-methyl-N-[7-(phenylcarbonylimino)phenoxazin-3-yl]benzamide

Systemtic Name: 4-methyl-N-[7-(phenylcarbonylimino)phenoxazin-3-yl]benzamide Openeye Name: N-(7-benzoyliminophenoxazin-3-yl)-4-methyl-benzamide CAS Name: N-(7-benzoylimino-3-phenoxazinyl)-4-methylbenzamide IUPAC Name: N-(7-benzoyliminophenoxazin-3-yl)-4-methylbenzamide Traditional Name: N-(7-benzoyliminophenoxazin-3-yl)-4-methyl-benzamide Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4C=CC(=NC(=O)C5=CC=CC=C5)C=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4C=CC(=NC(=O)C5=CC=CC=C5)C=C4O3

InChI

InChI=1S/C27H19N3O3/c1-17-7-9-19(10-8-17)27(32)29-21-12-14-23-25(16-21)33-24-15-20(11-13-22(24)30-23)28-26(31)18-5-3-2-4-6-18/h2-16H,1H3,(H,29,32)