N-(1-azanyl-1-azanylidene-propan-2-yl)-4-phenoxy-benzamide

Systemtic Name: N-(1-azanyl-1-azanylidene-propan-2-yl)-4-phenoxy-benzamide Openeye Name: N-(2-amino-2-imino-1-methyl-ethyl)-4-phenoxy-benzamide CAS Name: N-(1-amino-1-iminopropan-2-yl)-4-phenoxybenzamide IUPAC Name: N-(1-amino-1-iminopropan-2-yl)-4-phenoxybenzamide Traditional Name: N-(2-amino-2-imino-1-methyl-ethyl)-4-phenoxy-benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=N)N)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=N)N)NC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-11(15(17)18)19-16(20)12-7-9-14(10-8-12)21-13-5-3-2-4-6-13/h2-11H,1H3,(H3,17,18)(H,19,20)