N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]naphthalen-2-amine

Systemtic Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]naphthalen-2-amine Traditional Name: [(E)-(2,4-dipropoxybenzylidene)amino]-(2-naphthyl)amine Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC2=CC3=CC=CC=C3C=C2)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC2=CC3=CC=CC=C3C=C2)OCCC

InChI

InChI=1S/C23H26N2O2/c1-3-13-26-22-12-10-20(23(16-22)27-14-4-2)17-24-25-21-11-9-18-7-5-6-8-19(18)15-21/h5-12,15-17,25H,3-4,13-14H2,1-2H3/b24-17+