N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(2,4-dipropoxybenzylidene)amino]-diphenyl-amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NN(C2=CC=CC=C2)C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/N(C2=CC=CC=C2)C3=CC=CC=C3)OCCC

InChI

InChI=1S/C25H28N2O2/c1-3-17-28-24-16-15-21(25(19-24)29-18-4-2)20-26-27(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-16,19-20H,3-4,17-18H2,1-2H3/b26-20+