5-[(Z)-(5-methanoyl-4,4-dimethyl-3H-pyrrol-2-ylidene)-phenyl-methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[(Z)-(5-methanoyl-4,4-dimethyl-3H-pyrrol-2-ylidene)-phenyl-methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(Z)-(5-formyl-4,4-dimethyl-3H-pyrrol-2-ylidene)-phenyl-methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(Z)-(5-formyl-4,4-dimethyl-3H-pyrrol-2-ylidene)-phenylmethyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(Z)-(5-formyl-4,4-dimethyl-3H-pyrrol-2-ylidene)-phenylmethyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(Z)-(5-formyl-4,4-dimethyl-1-pyrrolin-2-ylidene)-phenyl-methyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(=C2CC(C(=N2)C=O)(C)C)C3=CC=CC=C3)C=O

Isomeric SMILES

CC1=C(NC(=C1C)/C(=C\2/CC(C(=N2)C=O)(C)C)/C3=CC=CC=C3)C=O

InChI

InChI=1S/C21H22N2O2/c1-13-14(2)20(23-17(13)11-24)19(15-8-6-5-7-9-15)16-10-21(3,4)18(12-25)22-16/h5-9,11-12,23H,10H2,1-4H3/b19-16-