N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(E)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]acetamide Formula: C34H27N3O4 MolecularWeight: 541.59588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H27N3O4/c1-40-32-19-23(17-18-31(32)41-22-25-11-8-10-24-9-2-3-12-26(24)25)20-35-36-33(38)21-37-29-15-6-4-13-27(29)34(39)28-14-5-7-16-30(28)37/h2-20H,21-22H2,1H3,(H,36,38)/b35-20+