N,N-diethyl-4-[(2-methoxyphenyl)iminomethyl]-3-prop-2-enoxy-aniline

Systemtic Name: N,N-diethyl-4-[(2-methoxyphenyl)iminomethyl]-3-prop-2-enoxy-aniline Openeye Name: 3-allyloxy-N,N-diethyl-4-[(2-methoxyphenyl)iminomethyl]aniline CAS Name: N,N-diethyl-4-[(2-methoxyphenyl)iminomethyl]-3-prop-2-enoxyaniline IUPAC Name: N,N-diethyl-4-[(2-methoxyphenyl)iminomethyl]-3-prop-2-enoxyaniline Traditional Name: [3-allyloxy-4-[(2-methoxyphenyl)iminomethyl]phenyl]-diethyl-amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NC2=CC=CC=C2OC)OCC=C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=NC2=CC=CC=C2OC)OCC=C

InChI

InChI=1S/C21H26N2O2/c1-5-14-25-21-15-18(23(6-2)7-3)13-12-17(21)16-22-19-10-8-9-11-20(19)24-4/h5,8-13,15-16H,1,6-7,14H2,2-4H3