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

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[3-allyl-4-[(4-fluorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[3-allyl-4-(4-fluorobenzyl)oxy-5-methoxy-benzylidene]amino]-3-methoxy-2-naphthamide Formula: C30H27FN2O4 MolecularWeight: 498.544783

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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=C(C=C4)F)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C30H27FN2O4/c1-4-7-24-14-21(15-28(36-3)29(24)37-19-20-10-12-25(31)13-11-20)18-32-33-30(34)26-16-22-8-5-6-9-23(22)17-27(26)35-2/h4-6,8-18H,1,7,19H2,2-3H3,(H,33,34)