N-[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-2-methyl-prop-2-enamide

Systemtic Name: N-[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-2-methyl-prop-2-enamide Openeye Name: N-[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-2-methyl-prop-2-enamide CAS Name: N-[9-(diethylamino)-5-benzo[a]phenoxazinylidene]-2-methyl-2-propenamide IUPAC Name: N-[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-2-methylprop-2-enamide Traditional Name: N-[9-(diethylamino)benzo[a]phenoxazin-5-ylidene]-2-methyl-acrylamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-5-27(6-2)16-11-12-19-21(13-16)29-22-14-20(26-24(28)15(3)4)17-9-7-8-10-18(17)23(22)25-19/h7-14H,3,5-6H2,1-2,4H3