N-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]ethanamine

Systemtic Name: N-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]ethanamine Openeye Name: N-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]ethanamine CAS Name: N-[(Z)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]ethanamine IUPAC Name: N-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]ethanamine Traditional Name: ethyl-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]amine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CCNC=C1C(=CC(=C2C=CC=N2)N1)OC

Isomeric SMILES

CCN/C=C\1/C(=C/C(=C/2\C=CC=N2)/N1)OC

InChI

InChI=1S/C12H15N3O/c1-3-13-8-11-12(16-2)7-10(15-11)9-5-4-6-14-9/h4-8,13,15H,3H2,1-2H3/b10-9-,11-8-