N-[(Z)-anthracen-9-ylmethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(Z)-9-anthrylmethyleneamino]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)N/N=C\C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C25H19N3O3/c29-24(15-28-22-11-5-6-12-23(22)31-16-25(28)30)27-26-14-21-19-9-3-1-7-17(19)13-18-8-2-4-10-20(18)21/h1-14H,15-16H2,(H,27,29)/b26-14-