(2Z)-2-[7-(3,4-dimethyl-1H-pyrrol-2-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]-3,4-dimethyl-pyrrole

Systemtic Name: (2Z)-2-[7-(3,4-dimethyl-1H-pyrrol-2-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]-3,4-dimethyl-pyrrole Openeye Name: (2Z)-2-[7-(3,4-dimethyl-1H-pyrrol-2-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]-3,4-dimethyl-pyrrole CAS Name: (2Z)-2-[7-(3,4-dimethyl-1H-pyrrol-2-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]-3,4-dimethylpyrrole IUPAC Name: (2Z)-2-[7-(3,4-dimethyl-1H-pyrrol-2-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]-3,4-dimethylpyrrole Traditional Name: (2Z)-2-[7-(3,4-dimethyl-1H-pyrrol-2-yl)-4,4a,5,6-tetrahydro-3H-naphthalen-2-ylidene]-3,4-dimethyl-pyrrole Formula: C22H26N2 MolecularWeight: 318.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C)C2=CC3=CC(=C4C(=C(C=N4)C)C)CCC3CC2

Isomeric SMILES

CC1=CNC(=C1C)C2=CC3=C/C(=C\4/C(=C(C=N4)C)C)/CCC3CC2

InChI

InChI=1S/C22H26N2/c1-13-11-23-21(15(13)3)18-7-5-17-6-8-19(10-20(17)9-18)22-16(4)14(2)12-24-22/h9-12,17,23H,5-8H2,1-4H3/b22-19-