4-[(3-azanyl-2-methyl-phenyl)methoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[(3-azanyl-2-methyl-phenyl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(3-amino-2-methyl-phenyl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(3-amino-2-methylphenyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(3-amino-2-methylphenyl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-(3-amino-2-methyl-benzyl)oxy-3-methoxy-benzonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=C(C=CC=C1N)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H16N2O2/c1-11-13(4-3-5-14(11)18)10-20-15-7-6-12(9-17)8-16(15)19-2/h3-8H,10,18H2,1-2H3