phenyl N-[1-[4-[[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino]phenyl]propan-2-yl]carbamate

Systemtic Name: phenyl N-[1-[4-[[3-[bis(azanyl)methylideneamino]phenyl]carbonylamino]phenyl]propan-2-yl]carbamate Openeye Name: phenyl N-[2-[4-[(3-guanidinobenzoyl)amino]phenyl]-1-methyl-ethyl]carbamate CAS Name: N-[1-[4-[[[3-(diaminomethylideneamino)phenyl]-oxomethyl]amino]phenyl]propan-2-yl]carbamic acid phenyl ester IUPAC Name: phenyl N-[1-[4-[[3-(diaminomethylideneamino)benzoyl]amino]phenyl]propan-2-yl]carbamate Traditional Name: N-[2-[4-[(3-guanidinobenzoyl)amino]phenyl]-1-methyl-ethyl]carbamic acid phenyl ester Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N=C(N)N)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N=C(N)N)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C24H25N5O3/c1-16(27-24(31)32-21-8-3-2-4-9-21)14-17-10-12-19(13-11-17)28-22(30)18-6-5-7-20(15-18)29-23(25)26/h2-13,15-16H,14H2,1H3,(H,27,31)(H,28,30)(H4,25,26,29)