N-(3-azanyl-3-azanylidene-propyl)-4-[2-[4-[(3-azanyl-3-azanylidene-propyl)carbamoyl]phenyl]iminohydrazinyl]benzamide

Systemtic Name: N-(3-azanyl-3-azanylidene-propyl)-4-[2-[4-[(3-azanyl-3-azanylidene-propyl)carbamoyl]phenyl]iminohydrazinyl]benzamide Openeye Name: N-(3-amino-3-imino-propyl)-4-[2-[4-[(3-amino-3-imino-propyl)carbamoyl]phenyl]iminohydrazino]benzamide CAS Name: N-(3-amino-3-iminopropyl)-4-[2-[4-[[(3-amino-3-iminopropyl)amino]-oxomethyl]phenyl]iminohydrazinyl]benzamide IUPAC Name: N-(3-amino-3-iminopropyl)-4-[2-[4-[(3-amino-3-iminopropyl)carbamoyl]phenyl]iminohydrazinyl]benzamide Traditional Name: N-(3-amino-3-imino-propyl)-4-[N'-[4-[(3-amino-3-imino-propyl)carbamoyl]phenyl]iminohydrazino]benzamide Formula: C20H25N9O2 MolecularWeight: 423.4716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N9O2/c21-17(22)9-11-25-19(30)13-1-5-15(6-2-13)27-29-28-16-7-3-14(4-8-16)20(31)26-12-10-18(23)24/h1-8H,9-12H2,(H3,21,22)(H3,23,24)(H,25,30)(H,26,31)(H,27,28)