(2Z,5Z)-3-ethoxy-2-[(5-phenethyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidene-pyrrole

Systemtic Name: (2Z,5Z)-3-ethoxy-2-[(5-phenethyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidene-pyrrole Openeye Name: (2Z,5Z)-3-ethoxy-2-[(5-phenethyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-pyrrole CAS Name: (2Z,5Z)-3-ethoxy-2-[(5-phenethyl-1H-pyrrol-2-yl)methylidene]-5-(2-pyrrolylidene)pyrrole IUPAC Name: (2Z,5Z)-3-ethoxy-2-[(5-phenethyl-1H-pyrrol-2-yl)methylidene]-5-pyrrol-2-ylidenepyrrole Traditional Name: (2Z,5Z)-3-ethoxy-2-[(5-phenethyl-1H-pyrrol-2-yl)methylene]-5-pyrrol-2-ylidene-3-pyrroline Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C2C=CC=N2)NC1=CC3=CC=C(N3)CCC4=CC=CC=C4

Isomeric SMILES

CCOC\1=C/C(=C/2\C=CC=N2)/N/C1=C\C3=CC=C(N3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c1-2-27-23-16-21(20-9-6-14-24-20)26-22(23)15-19-13-12-18(25-19)11-10-17-7-4-3-5-8-17/h3-9,12-16,25-26H,2,10-11H2,1H3/b21-20-,22-15-