(6Z)-6-[(2,4-dimethylphenyl)hydrazinylidene]-2-non-8-enyl-4-oxidanylidene-7-phenyl-pyrrolo[1,2-a]pyrimidine-8-carbonitrile

Systemtic Name: (6Z)-6-[(2,4-dimethylphenyl)hydrazinylidene]-2-non-8-enyl-4-oxidanylidene-7-phenyl-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Openeye Name: (6Z)-6-[(2,4-dimethylphenyl)hydrazono]-2-non-8-enyl-4-oxo-7-phenyl-pyrrolo[1,2-a]pyrimidine-8-carbonitrile CAS Name: (6Z)-6-[(2,4-dimethylphenyl)hydrazinylidene]-2-non-8-enyl-4-oxo-7-phenyl-8-pyrrolo[1,2-a]pyrimidinecarbonitrile IUPAC Name: (6Z)-6-[(2,4-dimethylphenyl)hydrazinylidene]-2-non-8-enyl-4-oxo-7-phenylpyrrolo[1,2-a]pyrimidine-8-carbonitrile Traditional Name: (6Z)-6-[(2,4-dimethylphenyl)hydrazono]-4-keto-2-non-8-enyl-7-phenyl-pyrrolo[1,2-a]pyrimidine-8-carbonitrile Formula: C31H33N5O MolecularWeight: 491.62662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C(=C(C3=NC(=CC(=O)N32)CCCCCCCC=C)C#N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C\2/C(=C(C3=NC(=CC(=O)N32)CCCCCCCC=C)C#N)C4=CC=CC=C4)C

InChI

InChI=1S/C31H33N5O/c1-4-5-6-7-8-9-13-16-25-20-28(37)36-30(33-25)26(21-32)29(24-14-11-10-12-15-24)31(36)35-34-27-18-17-22(2)19-23(27)3/h4,10-12,14-15,17-20,34H,1,5-9,13,16H2,2-3H3/b35-31-