ethanoic acid; (Z)-N-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]dodec-3-en-1-amine

Systemtic Name: ethanoic acid; (Z)-N-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]dodec-3-en-1-amine Openeye Name: acetic acid; (Z)-N-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]dodec-3-en-1-amine CAS Name: acetic acid; (Z)-N-[(Z)-[(5Z)-3-methoxy-5-(2-pyrrolylidene)-2-pyrrolylidene]methyl]-3-dodecen-1-amine IUPAC Name: acetic acid; (Z)-N-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidenepyrrol-2-ylidene]methyl]dodec-3-en-1-amine Traditional Name: acetic acid; [(Z)-dodec-3-enyl]-[(Z)-[(5Z)-3-methoxy-5-pyrrol-2-ylidene-3-pyrrolin-2-ylidene]methyl]amine Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCNC=C1C(=CC(=C2C=CC=N2)N1)OC.CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O.C2H4O2/c1-3-4-5-6-7-8-9-10-11-12-15-23-18-21-22(26-2)17-20(25-21)19-14-13-16-24-19;1-2(3)4/h10-11,13-14,16-18,23,25H,3-9,12,15H2,1-2H3;1H3,(H,3,4)/b11-10-,20-19-,21-18-;