5-[(Z)-(3,4-diethyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3,4-diethyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[(Z)-(3,4-diethyl-5-oxidanylidene-pyrrol-2-ylidene)methyl]-3,4-diethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(Z)-(3,4-diethyl-5-oxo-pyrrol-2-ylidene)methyl]-3,4-diethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(Z)-(3,4-diethyl-5-oxo-2-pyrrolylidene)methyl]-3,4-diethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(Z)-(3,4-diethyl-5-oxopyrrol-2-ylidene)methyl]-3,4-diethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(Z)-(3,4-diethyl-5-keto-3-pyrrolin-2-ylidene)methyl]-3,4-diethyl-1H-pyrrole-2-carbaldehyde Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1=CC2=C(C(=C(N2)C=O)CC)CC)CC

Isomeric SMILES

CCC\1=C(C(=O)N/C1=C\C2=C(C(=C(N2)C=O)CC)CC)CC

InChI

InChI=1S/C18H24N2O2/c1-5-11-12(6-2)17(10-21)19-15(11)9-16-13(7-3)14(8-4)18(22)20-16/h9-10,19H,5-8H2,1-4H3,(H,20,22)/b16-9-