N-[(E)-3,3-bis(4-methoxyphenyl)prop-2-enylideneamino]-4-ethyl-N-(4-ethylphenyl)aniline

Systemtic Name: N-[(E)-3,3-bis(4-methoxyphenyl)prop-2-enylideneamino]-4-ethyl-N-(4-ethylphenyl)aniline Openeye Name: N-[(E)-3,3-bis(4-methoxyphenyl)prop-2-enylideneamino]-4-ethyl-N-(4-ethylphenyl)aniline CAS Name: N-[(E)-3,3-bis(4-methoxyphenyl)prop-2-enylideneamino]-4-ethyl-N-(4-ethylphenyl)aniline IUPAC Name: N-[(E)-3,3-bis(4-methoxyphenyl)prop-2-enylideneamino]-4-ethyl-N-(4-ethylphenyl)aniline Traditional Name: [(E)-3,3-bis(4-methoxyphenyl)prop-2-enylideneamino]-bis(4-ethylphenyl)amine Formula: C33H34N2O2 MolecularWeight: 490.63526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CC)N=CC=C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=CC=C(C=C2)CC)/N=C/C=C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H34N2O2/c1-5-25-7-15-29(16-8-25)35(30-17-9-26(6-2)10-18-30)34-24-23-33(27-11-19-31(36-3)20-12-27)28-13-21-32(37-4)22-14-28/h7-24H,5-6H2,1-4H3/b34-24+