N-[azanyl-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]methylidene]benzamide

Systemtic Name: N-[azanyl-[[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]amino]methylidene]benzamide Openeye Name: N-[amino-(3-methoxy-4-oxazol-5-yl-anilino)methylene]benzamide CAS Name: N-[amino-[3-methoxy-4-(5-oxazolyl)anilino]methylidene]benzamide IUPAC Name: N-[amino-[3-methoxy-4-(1,3-oxazol-5-yl)anilino]methylidene]benzamide Traditional Name: N-[amino-(3-methoxy-4-oxazol-5-yl-anilino)methylene]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=NC(=O)C2=CC=CC=C2)N)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=NC(=O)C2=CC=CC=C2)N)C3=CN=CO3

InChI

InChI=1S/C18H16N4O3/c1-24-15-9-13(7-8-14(15)16-10-20-11-25-16)21-18(19)22-17(23)12-5-3-2-4-6-12/h2-11H,1H3,(H3,19,21,22,23)