2-[(E)-2-[4-tert-butyl-1-[4-methoxy-2-(propylamino)phenyl]pyrrol-3-yl]ethylideneamino]guanidine

Systemtic Name: 2-[(E)-2-[4-tert-butyl-1-[4-methoxy-2-(propylamino)phenyl]pyrrol-3-yl]ethylideneamino]guanidine Openeye Name: 2-[(E)-2-[4-tert-butyl-1-[4-methoxy-2-(propylamino)phenyl]pyrrol-3-yl]ethylideneamino]guanidine CAS Name: 2-[(E)-2-[4-tert-butyl-1-[4-methoxy-2-(propylamino)phenyl]-3-pyrrolyl]ethylideneamino]guanidine IUPAC Name: 2-[(E)-2-[4-tert-butyl-1-[4-methoxy-2-(propylamino)phenyl]pyrrol-3-yl]ethylideneamino]guanidine Traditional Name: 2-[(E)-2-[4-tert-butyl-1-[4-methoxy-2-(propylamino)phenyl]pyrrol-3-yl]ethylideneamino]guanidine Formula: C21H32N6O MolecularWeight: 384.51838

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=CC(=C1)OC)N2C=C(C(=C2)C(C)(C)C)CC=NN=C(N)N

Isomeric SMILES

CCCNC1=C(C=CC(=C1)OC)N2C=C(C(=C2)C(C)(C)C)C/C=N/N=C(N)N

InChI

InChI=1S/C21H32N6O/c1-6-10-24-18-12-16(28-5)7-8-19(18)27-13-15(9-11-25-26-20(22)23)17(14-27)21(2,3)4/h7-8,11-14,24H,6,9-10H2,1-5H3,(H4,22,23,26)/b25-11+