N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[4-(2,4-dinitrophenoxy)benzylidene]amino]-3-methoxy-2-naphthamide Formula: C25H18N4O7 MolecularWeight: 486.43302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N/N=C/C3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O7/c1-35-24-13-18-5-3-2-4-17(18)12-21(24)25(30)27-26-15-16-6-9-20(10-7-16)36-23-11-8-19(28(31)32)14-22(23)29(33)34/h2-15H,1H3,(H,27,30)/b26-15+