4-(acetamidomethyl)-N-[bis(azanyl)methylidene]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[bis(azanyl)methylidene]-3-pyrrol-1-yl-benzamide Openeye Name: 4-(acetamidomethyl)-N-(diaminomethylene)-3-pyrrol-1-yl-benzamide CAS Name: 4-(acetamidomethyl)-N-(diaminomethylidene)-3-(1-pyrrolyl)benzamide IUPAC Name: 4-(acetamidomethyl)-N-(diaminomethylidene)-3-pyrrol-1-ylbenzamide Traditional Name: 4-(acetamidomethyl)-N-(diaminomethylene)-3-pyrrol-1-yl-benzamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=C(C=C1)C(=O)N=C(N)N)N2C=CC=C2

Isomeric SMILES

CC(=O)NCC1=C(C=C(C=C1)C(=O)N=C(N)N)N2C=CC=C2

InChI

InChI=1S/C15H17N5O2/c1-10(21)18-9-12-5-4-11(14(22)19-15(16)17)8-13(12)20-6-2-3-7-20/h2-8H,9H2,1H3,(H,18,21)(H4,16,17,19,22)