2-[[4-(methoxymethoxy)phenyl]methylideneamino]-3-methyl-phenol

Systemtic Name: 2-[[4-(methoxymethoxy)phenyl]methylideneamino]-3-methyl-phenol Openeye Name: 2-[[4-(methoxymethoxy)phenyl]methyleneamino]-3-methyl-phenol CAS Name: 2-[[4-(methoxymethoxy)phenyl]methylideneamino]-3-methylphenol IUPAC Name: 2-[[4-(methoxymethoxy)phenyl]methylideneamino]-3-methylphenol Traditional Name: 2-[[4-(methoxymethoxy)benzylidene]amino]-3-methyl-phenol Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)N=CC2=CC=C(C=C2)OCOC

Isomeric SMILES

CC1=C(C(=CC=C1)O)N=CC2=CC=C(C=C2)OCOC

InChI

InChI=1S/C16H17NO3/c1-12-4-3-5-15(18)16(12)17-10-13-6-8-14(9-7-13)20-11-19-2/h3-10,18H,11H2,1-2H3