4-ethyl-5-[(3-ethyl-5-methanoyl-4-methyl-1H-pyrrol-2-yl)-phenyl-methyl]-3-methyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 4-ethyl-5-[(3-ethyl-5-methanoyl-4-methyl-1H-pyrrol-2-yl)-phenyl-methyl]-3-methyl-1H-pyrrole-2-carbaldehyde Openeye Name: 4-ethyl-5-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)-phenyl-methyl]-3-methyl-1H-pyrrole-2-carbaldehyde CAS Name: 4-ethyl-5-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)-phenylmethyl]-3-methyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 4-ethyl-5-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)-phenylmethyl]-3-methyl-1H-pyrrole-2-carbaldehyde Traditional Name: 4-ethyl-5-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)-phenyl-methyl]-3-methyl-1H-pyrrole-2-carbaldehyde Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=O)C(C2=CC=CC=C2)C3=C(C(=C(N3)C=O)C)CC

Isomeric SMILES

CCC1=C(NC(=C1C)C=O)C(C2=CC=CC=C2)C3=C(C(=C(N3)C=O)C)CC

InChI

InChI=1S/C23H26N2O2/c1-5-17-14(3)19(12-26)24-22(17)21(16-10-8-7-9-11-16)23-18(6-2)15(4)20(13-27)25-23/h7-13,21,24-25H,5-6H2,1-4H3