N-(3-azanyl-3-azanylidene-propyl)-4-[[4-[(3-azanyl-3-azanylidene-propyl)carbamoyl]phenyl]carbamoylamino]benzamide

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-4-[[4-[(3-azanyl-3-azanylidene-propyl)carbamoyl]phenyl]carbamoylamino]benzamide Openeye Name: N-(3-amino-3-imino-propyl)-4-[[4-[(3-amino-3-imino-propyl)carbamoyl]phenyl]carbamoylamino]benzamide CAS Name: N-(3-amino-3-iminopropyl)-4-[[[4-[[(3-amino-3-iminopropyl)amino]-oxomethyl]anilino]-oxomethyl]amino]benzamide IUPAC Name: N-(3-amino-3-iminopropyl)-4-[[4-[(3-amino-3-iminopropyl)carbamoyl]phenyl]carbamoylamino]benzamide Traditional Name: N-(3-amino-3-imino-propyl)-4-[[4-[(3-amino-3-imino-propyl)carbamoyl]phenyl]carbamoylamino]benzamide Formula: C21H26N8O3 MolecularWeight: 438.48294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCC(=N)N)NC(=O)NC2=CC=C(C=C2)C(=O)NCCC(=N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCC(=N)N)NC(=O)NC2=CC=C(C=C2)C(=O)NCCC(=N)N

InChI

InChI=1S/C21H26N8O3/c22-17(23)9-11-26-19(30)13-1-5-15(6-2-13)28-21(32)29-16-7-3-14(4-8-16)20(31)27-12-10-18(24)25/h1-8H,9-12H2,(H3,22,23)(H3,24,25)(H,26,30)(H,27,31)(H2,28,29,32)