2-[(Z)-2-azanyl-1,2-diphenyl-ethenyl]-4,5-diphenyl-1,3-oxazin-6-one

Systemtic Name: 2-[(Z)-2-azanyl-1,2-diphenyl-ethenyl]-4,5-diphenyl-1,3-oxazin-6-one Openeye Name: 2-[(Z)-2-amino-1,2-diphenyl-vinyl]-4,5-diphenyl-1,3-oxazin-6-one CAS Name: 2-[(Z)-2-amino-1,2-diphenylethenyl]-4,5-diphenyl-1,3-oxazin-6-one IUPAC Name: 2-[(Z)-2-amino-1,2-diphenylethenyl]-4,5-diphenyl-1,3-oxazin-6-one Traditional Name: 2-[(Z)-2-amino-1,2-diphenyl-vinyl]-4,5-diphenyl-1,3-oxazin-6-one Formula: C30H22N2O2 MolecularWeight: 442.50788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(OC2=O)C(=C(C3=CC=CC=C3)N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(OC2=O)/C(=C(/C3=CC=CC=C3)\N)/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O2/c31-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)29-32-28(24-19-11-4-12-20-24)26(30(33)34-29)22-15-7-2-8-16-22/h1-20H,31H2/b27-25-