6-azanylidene-2-[(2-ethoxyphenyl)amino]-4-(2-ethoxyphenyl)imino-pyrrolo[1,2-a]pyrimidine-7-carbonitrile

Systemtic Name: 6-azanylidene-2-[(2-ethoxyphenyl)amino]-4-(2-ethoxyphenyl)imino-pyrrolo[1,2-a]pyrimidine-7-carbonitrile Openeye Name: 2-(2-ethoxyanilino)-4-(2-ethoxyphenyl)imino-6-imino-pyrrolo[1,2-a]pyrimidine-7-carbonitrile CAS Name: 2-(2-ethoxyanilino)-4-(2-ethoxyphenyl)imino-6-imino-7-pyrrolo[1,2-a]pyrimidinecarbonitrile IUPAC Name: 2-(2-ethoxyanilino)-4-(2-ethoxyphenyl)imino-6-iminopyrrolo[1,2-a]pyrimidine-7-carbonitrile Traditional Name: 6-imino-2-(o-phenetidino)-4-o-phenetylimino-pyrrolo[1,2-a]pyrimidine-7-carbonitrile Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=CC(=NC3=CC=CC=C3OCC)N4C(=N2)C=C(C4=N)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC2=CC(=NC3=CC=CC=C3OCC)N4C(=N2)C=C(C4=N)C#N

InChI

InChI=1S/C24H22N6O2/c1-3-31-19-11-7-5-9-17(19)27-21-14-23(28-18-10-6-8-12-20(18)32-4-2)30-22(29-21)13-16(15-25)24(30)26/h5-14,26-27H,3-4H2,1-2H3