3-methoxy-N-[(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(3-allyl-4-benzyloxy-5-methoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(3-allyl-4-benzoxy-5-methoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)CC=C

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)CC=C

InChI

InChI=1S/C30H28N2O4/c1-4-10-25-15-22(16-28(35-3)29(25)36-20-21-11-6-5-7-12-21)19-31-32-30(33)26-17-23-13-8-9-14-24(23)18-27(26)34-2/h4-9,11-19H,1,10,20H2,2-3H3,(H,32,33)