4-[[4-[4-[[(Z)-azanyl(pyrrol-2-ylidene)methyl]amino]phenyl]piperazin-1-yl]methyl]-2,6-dibutoxy-phenol

Systemtic Name: 4-[[4-[4-[[(Z)-azanyl(pyrrol-2-ylidene)methyl]amino]phenyl]piperazin-1-yl]methyl]-2,6-dibutoxy-phenol Openeye Name: 4-[[4-[4-[[(Z)-amino(pyrrol-2-ylidene)methyl]amino]phenyl]piperazin-1-yl]methyl]-2,6-dibutoxy-phenol CAS Name: 4-[[4-[4-[[(Z)-amino(2-pyrrolylidene)methyl]amino]phenyl]-1-piperazinyl]methyl]-2,6-dibutoxyphenol IUPAC Name: 4-[[4-[4-[[(Z)-amino(pyrrol-2-ylidene)methyl]amino]phenyl]piperazin-1-yl]methyl]-2,6-dibutoxyphenol Traditional Name: 4-[[4-[4-[[(Z)-amino(pyrrol-2-ylidene)methyl]amino]phenyl]piperazino]methyl]-2,6-dibutoxy-phenol Formula: C30H41N5O3 MolecularWeight: 519.67824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC(=CC(=C1O)OCCCC)CN2CCN(CC2)C3=CC=C(C=C3)NC(=C4C=CC=N4)N

Isomeric SMILES

CCCCOC1=CC(=CC(=C1O)OCCCC)CN2CCN(CC2)C3=CC=C(C=C3)N/C(=C\4/C=CC=N4)/N

InChI

InChI=1S/C30H41N5O3/c1-3-5-18-37-27-20-23(21-28(29(27)36)38-19-6-4-2)22-34-14-16-35(17-15-34)25-11-9-24(10-12-25)33-30(31)26-8-7-13-32-26/h7-13,20-21,33,36H,3-6,14-19,22,31H2,1-2H3/b30-26-