N-[bis(azanyl)methylidene]-4-butyl-3-(2-cyanopyrrol-1-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-butyl-3-(2-cyanopyrrol-1-yl)benzamide Openeye Name: 4-butyl-3-(2-cyanopyrrol-1-yl)-N-(diaminomethylene)benzamide CAS Name: 4-butyl-3-(2-cyano-1-pyrrolyl)-N-(diaminomethylidene)benzamide IUPAC Name: 4-butyl-3-(2-cyanopyrrol-1-yl)-N-(diaminomethylidene)benzamide Traditional Name: 4-butyl-3-(2-cyanopyrrol-1-yl)-N-(diaminomethylene)benzamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C=C1)C(=O)N=C(N)N)N2C=CC=C2C#N

Isomeric SMILES

CCCCC1=C(C=C(C=C1)C(=O)N=C(N)N)N2C=CC=C2C#N

InChI

InChI=1S/C17H19N5O/c1-2-3-5-12-7-8-13(16(23)21-17(19)20)10-15(12)22-9-4-6-14(22)11-18/h4,6-10H,2-3,5H2,1H3,(H4,19,20,21,23)