3-[[[azanyl-(phenethylamino)methylidene]amino]methyl]benzamide

Systemtic Name: 3-[[[azanyl-(phenethylamino)methylidene]amino]methyl]benzamide Openeye Name: 3-[[[amino-(phenethylamino)methylene]amino]methyl]benzamide CAS Name: 3-[[[amino-(phenethylamino)methylidene]amino]methyl]benzamide IUPAC Name: 3-[[[amino-(phenethylamino)methylidene]amino]methyl]benzamide Traditional Name: 3-[[[amino-(phenethylamino)methylene]amino]methyl]benzamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=NCC2=CC=CC(=C2)C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=NCC2=CC=CC(=C2)C(=O)N)N

InChI

InChI=1S/C17H20N4O/c18-16(22)15-8-4-7-14(11-15)12-21-17(19)20-10-9-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H2,18,22)(H3,19,20,21)