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

Systemtic Name: N-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(3-allyl-4-benzyloxy-5-ethoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(3-allyl-4-benzoxy-5-ethoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C31H30N2O4/c1-4-11-26-16-23(17-29(36-5-2)30(26)37-21-22-12-7-6-8-13-22)20-32-33-31(34)27-18-24-14-9-10-15-25(24)19-28(27)35-3/h4,6-10,12-20H,1,5,11,21H2,2-3H3,(H,33,34)