[(E)-[3,4-dimethoxy-5-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]azanide

Systemtic Name: [(E)-[3,4-dimethoxy-5-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]azanide Openeye Name: [(E)-[3-[(4-isopropylphenyl)methoxy]-4,5-dimethoxy-phenyl]methyleneamino]azanide CAS Name: [(E)-[3,4-dimethoxy-5-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]azanide IUPAC Name: [(E)-[3,4-dimethoxy-5-[(4-propan-2-ylphenyl)methoxy]phenyl]methylideneamino]azanide Traditional Name: [(E)-[3-(4-isopropylbenzyl)oxy-4,5-dimethoxy-benzylidene]amino]azanide Formula: C19H23N2O3- MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=CC(=CC(=C2OC)OC)C=N[NH-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=CC(=CC(=C2OC)OC)/C=N/[NH-]

InChI

InChI=1S/C19H23N2O3/c1-13(2)16-7-5-14(6-8-16)12-24-18-10-15(11-21-20)9-17(22-3)19(18)23-4/h5-11,13,20H,12H2,1-4H3/q-1/b21-11+