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

Systemtic Name: N-(1-azanyl-1-azanylidene-propan-2-yl)-4-(3-phenylmethoxyphenoxy)benzamide Openeye Name: N-(2-amino-2-imino-1-methyl-ethyl)-4-(3-benzyloxyphenoxy)benzamide CAS Name: N-(1-amino-1-iminopropan-2-yl)-4-(3-phenylmethoxyphenoxy)benzamide IUPAC Name: N-(1-amino-1-iminopropan-2-yl)-4-(3-phenylmethoxyphenoxy)benzamide Traditional Name: N-(2-amino-2-imino-1-methyl-ethyl)-4-(3-benzoxyphenoxy)benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=N)N)NC(=O)C1=CC=C(C=C1)OC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-16(22(24)25)26-23(27)18-10-12-19(13-11-18)29-21-9-5-8-20(14-21)28-15-17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H3,24,25)(H,26,27)