(6E)-2-azanylidene-6-phenacylidene-3-phenyl-1,3,4-oxadiazinan-5-one

Systemtic Name: (6E)-2-azanylidene-6-phenacylidene-3-phenyl-1,3,4-oxadiazinan-5-one Openeye Name: (6E)-2-imino-6-phenacylidene-3-phenyl-1,3,4-oxadiazinan-5-one CAS Name: (6E)-2-imino-6-phenacylidene-3-phenyl-1,3,4-oxadiazinan-5-one IUPAC Name: (6E)-2-imino-6-phenacylidene-3-phenyl-1,3,4-oxadiazinan-5-one Traditional Name: (6E)-2-imino-6-phenacylidene-3-phenyl-1,3,4-oxadiazinan-5-one Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)NN(C(=N)O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/2\C(=O)NN(C(=N)O2)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O3/c18-17-20(13-9-5-2-6-10-13)19-16(22)15(23-17)11-14(21)12-7-3-1-4-8-12/h1-11,18H,(H,19,22)/b15-11+,18-17?