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

Systemtic Name: (E)-[3-methoxy-4-[(4-propan-2-ylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylidenediazane Openeye Name: (1E)-3-allyl-4-[(4-isopropylphenyl)methoxy]-5-methoxy-benzaldehyde hydrazone CAS Name: (1E)-3-methoxy-4-[(4-propan-2-ylphenyl)methoxy]-5-prop-2-enylbenzaldehyde hydrazone IUPAC Name: (E)-[3-methoxy-4-[(4-propan-2-ylphenyl)methoxy]-5-prop-2-enylphenyl]methylidenehydrazine Traditional Name: (1E)-3-allyl-4-(4-isopropylbenzyl)oxy-5-methoxy-benzaldehyde hydrazone Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NN)CC=C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)COC2=C(C=C(C=C2OC)/C=N/N)CC=C

InChI

InChI=1S/C21H26N2O2/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/h5,7-13,15H,1,6,14,22H2,2-4H3/b23-13+