N-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[[3-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[[3-(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4Cl

InChI

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