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

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(2,4-dipropoxybenzylidene)amino]-phenyl-amine Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/N(CC2=CC=CC=C2)C3=CC=CC=C3)OCCC

InChI

InChI=1S/C26H30N2O2/c1-3-17-29-25-16-15-23(26(19-25)30-18-4-2)20-27-28(24-13-9-6-10-14-24)21-22-11-7-5-8-12-22/h5-16,19-20H,3-4,17-18,21H2,1-2H3/b27-20+