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4-[(Z)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-N-[9-[[3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-5-[(Z)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]amino]-9-oxidanylidene-nonyl]benzamide
4-[(Z)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-N-[9-[[3-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-5-[(Z)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]amino]-9-oxidanylidene-nonyl]benzamide
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Canonical SMILES:
CC(=NN=C(N)N)C1=CC=C(C=C1)C(=O)NCCCCCCCCC(=O)NC2=CC(=CC(=C2)C(=NN=C(N)N)C)C(=NN=C(N)N)C
Isomeric SMILES
C/C(=N/N=C(N)N)/C1=CC=C(C=C1)C(=O)NCCCCCCCCC(=O)NC2=CC(=CC(=C2)/C(=N/N=C(N)N)/C)/C(=N\N=C(N)N)/C
InChI
InChI=1S/C31H46N14O2/c1-19(40-43-29(32)33)22-11-13-23(14-12-22)28(47)38-15-9-7-5-4-6-8-10-27(46)39-26-17-24(20(2)41-44-30(34)35)16-25(18-26)21(3)42-45-31(36)37/h11-14,16-18H,4-10,15H2,1-3H3,(H,38,47)(H,39,46)(H4,32,33,43)(H4,34,35,44)(H4,36,37,45)/b40-19-,41-20-,42-21+
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