3-[[[azanyl-[(4-methoxyphenyl)methylamino]methylidene]amino]methyl]benzamide

Systemtic Name: 3-[[[azanyl-[(4-methoxyphenyl)methylamino]methylidene]amino]methyl]benzamide Openeye Name: 3-[[[amino-[(4-methoxyphenyl)methylamino]methylene]amino]methyl]benzamide CAS Name: 3-[[[amino-[(4-methoxyphenyl)methylamino]methylidene]amino]methyl]benzamide IUPAC Name: 3-[[[amino-[(4-methoxyphenyl)methylamino]methylidene]amino]methyl]benzamide Traditional Name: 3-[[[amino-(p-anisylamino)methylene]amino]methyl]benzamide Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=NCC2=CC=CC(=C2)C(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=NCC2=CC=CC(=C2)C(=O)N)N

InChI

InChI=1S/C17H20N4O2/c1-23-15-7-5-12(6-8-15)10-20-17(19)21-11-13-3-2-4-14(9-13)16(18)22/h2-9H,10-11H2,1H3,(H2,18,22)(H3,19,20,21)