3-[bis(azanyl)methylideneamino]-N-[4-[1-(ethylamino)-1-oxidanylidene-butan-2-yl]phenyl]benzamide

Systemtic Name: 3-[bis(azanyl)methylideneamino]-N-[4-[1-(ethylamino)-1-oxidanylidene-butan-2-yl]phenyl]benzamide Openeye Name: N-[4-[1-(ethylcarbamoyl)propyl]phenyl]-3-guanidino-benzamide CAS Name: 3-(diaminomethylideneamino)-N-[4-[1-(ethylamino)-1-oxobutan-2-yl]phenyl]benzamide IUPAC Name: 3-(diaminomethylideneamino)-N-[4-[1-(ethylamino)-1-oxobutan-2-yl]phenyl]benzamide Traditional Name: N-[4-[1-(ethylcarbamoyl)propyl]phenyl]-3-guanidino-benzamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N=C(N)N)C(=O)NCC

Isomeric SMILES

CCC(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N=C(N)N)C(=O)NCC

InChI

InChI=1S/C20H25N5O2/c1-3-17(19(27)23-4-2)13-8-10-15(11-9-13)24-18(26)14-6-5-7-16(12-14)25-20(21)22/h5-12,17H,3-4H2,1-2H3,(H,23,27)(H,24,26)(H4,21,22,25)