4-[bis(azanyl)methylideneamino]-N-(2-butoxyphenyl)-N-(2H-pyran-6-yl)benzamide

Systemtic Name: 4-[bis(azanyl)methylideneamino]-N-(2-butoxyphenyl)-N-(2H-pyran-6-yl)benzamide Openeye Name: N-(2-butoxyphenyl)-4-guanidino-N-(2H-pyran-6-yl)benzamide CAS Name: N-(2-butoxyphenyl)-4-(diaminomethylideneamino)-N-(2H-pyran-6-yl)benzamide IUPAC Name: N-(2-butoxyphenyl)-4-(diaminomethylideneamino)-N-(2H-pyran-6-yl)benzamide Traditional Name: N-(2-butoxyphenyl)-4-guanidino-N-(2H-pyran-6-yl)benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1N(C2=CC=CCO2)C(=O)C3=CC=C(C=C3)N=C(N)N

Isomeric SMILES

CCCCOC1=CC=CC=C1N(C2=CC=CCO2)C(=O)C3=CC=C(C=C3)N=C(N)N

InChI

InChI=1S/C23H26N4O3/c1-2-3-15-29-20-9-5-4-8-19(20)27(21-10-6-7-16-30-21)22(28)17-11-13-18(14-12-17)26-23(24)25/h4-14H,2-3,15-16H2,1H3,(H4,24,25,26)