4-[(Z)-(3-oxidanylidene-4H-1,4-benzoxazin-2-ylidene)methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[(Z)-(3-oxidanylidene-4H-1,4-benzoxazin-2-ylidene)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(Z)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(Z)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(Z)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(Z)-(3-keto-4H-1,4-benzoxazin-2-ylidene)methyl]-N-(3-pyridylmethyl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=CC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4)O2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=C/C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4)/O2

InChI

InChI=1S/C22H17N3O3/c26-21(24-14-16-4-3-11-23-13-16)17-9-7-15(8-10-17)12-20-22(27)25-18-5-1-2-6-19(18)28-20/h1-13H,14H2,(H,24,26)(H,25,27)/b20-12-