3,4-dimethyl-5-[(1Z)-1-(4,4,5-trimethyl-3H-pyrrol-2-ylidene)undecyl]-1H-pyrrole-2-carbaldehyde

Systemtic Name: 3,4-dimethyl-5-[(1Z)-1-(4,4,5-trimethyl-3H-pyrrol-2-ylidene)undecyl]-1H-pyrrole-2-carbaldehyde Openeye Name: 3,4-dimethyl-5-[(1Z)-1-(4,4,5-trimethyl-3H-pyrrol-2-ylidene)undecyl]-1H-pyrrole-2-carbaldehyde CAS Name: 3,4-dimethyl-5-[(1Z)-1-(4,4,5-trimethyl-3H-pyrrol-2-ylidene)undecyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 3,4-dimethyl-5-[(1Z)-1-(4,4,5-trimethyl-3H-pyrrol-2-ylidene)undecyl]-1H-pyrrole-2-carbaldehyde Traditional Name: 3,4-dimethyl-5-[(1Z)-1-(4,4,5-trimethyl-1-pyrrolin-2-ylidene)undecyl]-1H-pyrrole-2-carbaldehyde Formula: C25H40N2O MolecularWeight: 384.5979

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=C1CC(C(=N1)C)(C)C)C2=C(C(=C(N2)C=O)C)C

Isomeric SMILES

CCCCCCCCCC/C(=C/1\CC(C(=N1)C)(C)C)/C2=C(C(=C(N2)C=O)C)C

InChI

InChI=1S/C25H40N2O/c1-7-8-9-10-11-12-13-14-15-21(22-16-25(5,6)20(4)26-22)24-19(3)18(2)23(17-28)27-24/h17,27H,7-16H2,1-6H3/b22-21-