N-[bis(azanyl)methylidene]-3-(2-hydroxyethyloxy)-5-phenyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(2-hydroxyethyloxy)-5-phenyl-benzamide Openeye Name: N-(diaminomethylene)-3-(2-hydroxyethoxy)-5-phenyl-benzamide CAS Name: N-(diaminomethylidene)-3-(2-hydroxyethoxy)-5-phenylbenzamide IUPAC Name: N-(diaminomethylidene)-3-(2-hydroxyethoxy)-5-phenylbenzamide Traditional Name: N-(diaminomethylene)-3-(2-hydroxyethoxy)-5-phenyl-benzamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2)OCCO)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2)OCCO)C(=O)N=C(N)N

InChI

InChI=1S/C16H17N3O3/c17-16(18)19-15(21)13-8-12(11-4-2-1-3-5-11)9-14(10-13)22-7-6-20/h1-5,8-10,20H,6-7H2,(H4,17,18,19,21)