N-[[3-chloranyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[3-chloranyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[3-chloro-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[3-chloro-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-chloro-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[3-chloro-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]amino]-3-methoxy-2-naphthamide Formula: C28H22ClN3O4 MolecularWeight: 499.94498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C(=C3)Cl)OCC4=CC=CC=C4C#N)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C(=C3)Cl)OCC4=CC=CC=C4C#N)OC

InChI

InChI=1S/C28H22ClN3O4/c1-34-25-14-20-8-4-3-7-19(20)13-23(25)28(33)32-31-16-18-11-24(29)27(26(12-18)35-2)36-17-22-10-6-5-9-21(22)15-30/h3-14,16H,17H2,1-2H3,(H,32,33)