N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-(4-chlorobenzyl)oxybenzylidene]amino]-1-naphthamide Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN2O2/c26-21-13-11-18(12-14-21)17-30-22-8-3-5-19(15-22)16-27-28-25(29)24-10-4-7-20-6-1-2-9-23(20)24/h1-16H,17H2,(H,28,29)/b27-16+