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

Systemtic Name: [(E)-[3-methoxy-4-[(4-propan-2-ylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]azanide Openeye Name: [(E)-[3-allyl-4-[(4-isopropylphenyl)methoxy]-5-methoxy-phenyl]methyleneamino]azanide CAS Name: [(E)-[3-methoxy-4-[(4-propan-2-ylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]azanide IUPAC Name: [(E)-[3-methoxy-4-[(4-propan-2-ylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]azanide Traditional Name: [(E)-[3-allyl-4-(4-isopropylbenzyl)oxy-5-methoxy-benzylidene]amino]azanide Formula: C21H25N2O2- MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N2O2/c1-5-6-19-11-17(13-23-22)12-20(24-4)21(19)25-14-16-7-9-18(10-8-16)15(2)3/h5,7-13,15,22H,1,6,14H2,2-4H3/q-1/b23-13+