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(2Z)-2-[(3,4-dimethyl-1H-pyrrol-2-yl)-(4-isocyanophenyl)methylidene]-3,4-dimethyl-pyrrole

(2Z)-2-[(3,4-dimethyl-1H-pyrrol-2-yl)-(4-isocyanophenyl)methylidene]-3,4-dimethyl-pyrrole

Systemtic Name:(2Z)-2-[(3,4-dimethyl-1H-pyrrol-2-yl)-(4-isocyanophenyl)methylidene]-3,4-dimethyl-pyrrole
Openeye Name:(2Z)-2-[(3,4-dimethyl-1H-pyrrol-2-yl)-(4-isocyanophenyl)methylene]-3,4-dimethyl-pyrrole
CAS Name:(2Z)-2-[(3,4-dimethyl-1H-pyrrol-2-yl)-(4-isocyanophenyl)methylidene]-3,4-dimethylpyrrole
IUPAC Name:(2Z)-2-[(3,4-dimethyl-1H-pyrrol-2-yl)-(4-isocyanophenyl)methylidene]-3,4-dimethylpyrrole
Traditional Name:(2Z)-2-[(3,4-dimethyl-1H-pyrrol-2-yl)-(4-isocyanophenyl)methylene]-3,4-dimethyl-pyrrole
Formula: C20H19N3
MolecularWeight: 301.38496
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C)C(=C2C(=C(C=N2)C)C)C3=CC=C(C=C3)[N+]#[C-]


Isomeric SMILES

CC1=CNC(=C1C)/C(=C\2/C(=C(C=N2)C)C)/C3=CC=C(C=C3)[N+]#[C-]


InChI

InChI=1S/C20H19N3/c1-12-10-22-19(14(12)3)18(20-15(4)13(2)11-23-20)16-6-8-17(21-5)9-7-16/h6-11,22H,1-4H3/b20-18-


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