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(5E)-2-azanylidene-5-phenacylidene-1,3-diphenyl-imidazolidin-4-one

(5E)-2-azanylidene-5-phenacylidene-1,3-diphenyl-imidazolidin-4-one

Systemtic Name:(5E)-2-azanylidene-5-phenacylidene-1,3-diphenyl-imidazolidin-4-one
Openeye Name:(5E)-2-imino-5-phenacylidene-1,3-diphenyl-imidazolidin-4-one
CAS Name:(5E)-2-imino-5-phenacylidene-1,3-diphenyl-4-imidazolidinone
IUPAC Name:(5E)-2-imino-5-phenacylidene-1,3-diphenylimidazolidin-4-one
Traditional Name:(5E)-2-imino-5-phenacylidene-1,3-diphenyl-4-imidazolidinone
Formula: C23H17N3O2
MolecularWeight: 367.39998
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)N(C(=N)N2C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/2\C(=O)N(C(=N)N2C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C23H17N3O2/c24-23-25(18-12-6-2-7-13-18)20(16-21(27)17-10-4-1-5-11-17)22(28)26(23)19-14-8-3-9-15-19/h1-16,24H/b20-16+,24-23?


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