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

Systemtic Name: 2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-3,4-dimethyl-5-phenyl-1H-pyrrole Openeye Name: 2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-3,4-dimethyl-5-phenyl-1H-pyrrole CAS Name: 2-[(Z)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-3,4-dimethyl-5-phenyl-1H-pyrrole IUPAC Name: 2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]-3,4-dimethyl-5-phenyl-1H-pyrrole Traditional Name: 2-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]-3,4-dimethyl-5-phenyl-1H-pyrrole Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C2=CC=CC=C2)C=C3C(=CC(=C4C=CC=N4)N3)OC

Isomeric SMILES

CC1=C(NC(=C1C)C2=CC=CC=C2)/C=C\3/C(=C/C(=C/4\C=CC=N4)/N3)OC

InChI

InChI=1S/C22H21N3O/c1-14-15(2)22(16-8-5-4-6-9-16)25-18(14)12-20-21(26-3)13-19(24-20)17-10-7-11-23-17/h4-13,24-25H,1-3H3/b19-17-,20-12-