N-[(E)-[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[3-ethoxy-5-iodanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[3-ethoxy-5-iodo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[3-ethoxy-5-iodo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[3-ethoxy-5-iodo-4-(1-naphthylmethoxy)benzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C31H26IN3O3 MolecularWeight: 615.46091

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)I)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2N3C=CC=C3)I)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H26IN3O3/c1-2-37-29-19-22(20-33-34-31(36)26-14-5-6-15-28(26)35-16-7-8-17-35)18-27(32)30(29)38-21-24-12-9-11-23-10-3-4-13-25(23)24/h3-20H,2,21H2,1H3,(H,34,36)/b33-20+