4-ethoxy-N-[(Z)-4-(4-ethoxyphenyl)imino-3-methyl-pent-2-en-2-yl]aniline

Systemtic Name: 4-ethoxy-N-[(Z)-4-(4-ethoxyphenyl)imino-3-methyl-pent-2-en-2-yl]aniline Openeye Name: 4-ethoxy-N-[(Z)-3-(4-ethoxyphenyl)imino-1,2-dimethyl-but-1-enyl]aniline CAS Name: 4-ethoxy-N-[(Z)-4-(4-ethoxyphenyl)imino-3-methylpent-2-en-2-yl]aniline IUPAC Name: 4-ethoxy-N-[(Z)-4-(4-ethoxyphenyl)imino-3-methylpent-2-en-2-yl]aniline Traditional Name: [(Z)-1,2-dimethyl-3-p-phenetylimino-but-1-enyl]-p-phenetyl-amine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=C(C)C(=NC2=CC=C(C=C2)OCC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C(/C)\C(=NC2=CC=C(C=C2)OCC)C)/C

InChI

InChI=1S/C22H28N2O2/c1-6-25-21-12-8-19(9-13-21)23-17(4)16(3)18(5)24-20-10-14-22(15-11-20)26-7-2/h8-15,23H,6-7H2,1-5H3/b17-16-,24-18?