N-[[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]aniline

Systemtic Name: N-[[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]aniline Openeye Name: N-[[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]methyleneamino]aniline CAS Name: N-[[3-ethoxy-5-iodo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]aniline IUPAC Name: N-[[3-ethoxy-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]aniline Traditional Name: [[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)benzylidene]amino]-phenyl-amine Formula: C26H23IN2O2 MolecularWeight: 522.37749

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC=C2)I)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC2=CC=CC=C2)I)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23IN2O2/c1-2-30-25-16-19(17-28-29-22-12-4-3-5-13-22)15-24(27)26(25)31-18-21-11-8-10-20-9-6-7-14-23(20)21/h3-17,29H,2,18H2,1H3