5-azanylidene-3-phenyl-1-[(phenylmethylidene)amino]imidazo[1,2-a]pyrimidine-6-carbonitrile

Systemtic Name: 5-azanylidene-3-phenyl-1-[(phenylmethylidene)amino]imidazo[1,2-a]pyrimidine-6-carbonitrile Openeye Name: 1-(benzylideneamino)-5-imino-3-phenyl-imidazo[1,2-a]pyrimidine-6-carbonitrile CAS Name: 5-imino-3-phenyl-1-[(phenylmethylene)amino]-6-imidazo[1,2-a]pyrimidinecarbonitrile IUPAC Name: 1-(benzylideneamino)-5-imino-3-phenylimidazo[1,2-a]pyrimidine-6-carbonitrile Traditional Name: 1-(benzalamino)-5-imino-3-phenyl-imidazo[1,2-a]pyrimidine-6-carbonitrile Formula: C20H14N6 MolecularWeight: 338.36536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C=C(N3C2=NC=C(C3=N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=NN2C=C(N3C2=NC=C(C3=N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C20H14N6/c21-11-17-13-23-20-25(24-12-15-7-3-1-4-8-15)14-18(26(20)19(17)22)16-9-5-2-6-10-16/h1-10,12-14,22H