4-[[4-(diethylamino)phenyl]methylideneamino]-3-methyl-phenol

Systemtic Name: 4-[[4-(diethylamino)phenyl]methylideneamino]-3-methyl-phenol Openeye Name: 4-[[4-(diethylamino)phenyl]methyleneamino]-3-methyl-phenol CAS Name: 4-[[4-(diethylamino)phenyl]methylideneamino]-3-methylphenol IUPAC Name: 4-[[4-(diethylamino)phenyl]methylideneamino]-3-methylphenol Traditional Name: 4-[[4-(diethylamino)benzylidene]amino]-3-methyl-phenol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NC2=C(C=C(C=C2)O)C

InChI

InChI=1S/C18H22N2O/c1-4-20(5-2)16-8-6-15(7-9-16)13-19-18-11-10-17(21)12-14(18)3/h6-13,21H,4-5H2,1-3H3