(5Z)-4-methoxy-N-(phenylmethyl)-5-(phenylmethylidene)pyrrol-2-amine

Systemtic Name: (5Z)-4-methoxy-N-(phenylmethyl)-5-(phenylmethylidene)pyrrol-2-amine Openeye Name: (5Z)-N-benzyl-5-benzylidene-4-methoxy-pyrrol-2-amine CAS Name: (5Z)-4-methoxy-N-(phenylmethyl)-5-(phenylmethylene)-2-pyrrolamine IUPAC Name: (5Z)-N-benzyl-5-benzylidene-4-methoxypyrrol-2-amine Traditional Name: [(5Z)-5-benzal-4-methoxy-pyrrol-2-yl]-benzyl-amine Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC1=CC2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

COC\1=CC(=N/C1=C\C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c1-22-18-13-19(20-14-16-10-6-3-7-11-16)21-17(18)12-15-8-4-2-5-9-15/h2-13H,14H2,1H3,(H,20,21)/b17-12-