N-(1-azanyl-1-azanylidene-propan-2-yl)-4-(3-methoxyphenoxy)benzamide

Systemtic Name: N-(1-azanyl-1-azanylidene-propan-2-yl)-4-(3-methoxyphenoxy)benzamide Openeye Name: N-(2-amino-2-imino-1-methyl-ethyl)-4-(3-methoxyphenoxy)benzamide CAS Name: N-(1-amino-1-iminopropan-2-yl)-4-(3-methoxyphenoxy)benzamide IUPAC Name: N-(1-amino-1-iminopropan-2-yl)-4-(3-methoxyphenoxy)benzamide Traditional Name: N-(2-amino-2-imino-1-methyl-ethyl)-4-(3-methoxyphenoxy)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-11(16(18)19)20-17(21)12-6-8-13(9-7-12)23-15-5-3-4-14(10-15)22-2/h3-11H,1-2H3,(H3,18,19)(H,20,21)