(2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(6-methoxynaphthalen-2-yl)pyrrole

Systemtic Name: (2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(6-methoxynaphthalen-2-yl)pyrrole Openeye Name: (2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-(6-methoxy-2-naphthyl)pyrrole CAS Name: (2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(6-methoxy-2-naphthalenyl)pyrrole IUPAC Name: (2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-5-(6-methoxynaphthalen-2-yl)pyrrole Traditional Name: (2Z)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methoxy-5-(6-methoxy-2-naphthyl)pyrrole Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=CC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C(=CC(=N2)C3=CC4=C(C=C3)C=C(C=C4)OC)OC)C

InChI

InChI=1S/C23H22N2O2/c1-14-9-15(2)24-20(14)12-22-23(27-4)13-21(25-22)18-6-5-17-11-19(26-3)8-7-16(17)10-18/h5-13,24H,1-4H3/b22-12-