2-[(Z)-[1-(1,2-diphenylindol-3-yl)-2-methyl-propylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[1-(1,2-diphenylindol-3-yl)-2-methyl-propylidene]amino]guanidine Openeye Name: 2-[(Z)-[1-(1,2-diphenylindol-3-yl)-2-methyl-propylidene]amino]guanidine CAS Name: 2-[(Z)-[1-(1,2-diphenyl-3-indolyl)-2-methylpropylidene]amino]guanidine IUPAC Name: 2-[(Z)-[1-(1,2-diphenylindol-3-yl)-2-methylpropylidene]amino]guanidine Traditional Name: 2-[(Z)-[1-(1,2-diphenylindol-3-yl)-2-methyl-propylidene]amino]guanidine Formula: C25H25N5 MolecularWeight: 395.4995

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NN=C(N)N)C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)/C(=N/N=C(N)N)/C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N5/c1-17(2)23(28-29-25(26)27)22-20-15-9-10-16-21(20)30(19-13-7-4-8-14-19)24(22)18-11-5-3-6-12-18/h3-17H,1-2H3,(H4,26,27,29)/b28-23-