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

Systemtic Name: N-[(2-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(2-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(2-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(2-bromo-5-methoxy-4-propargyloxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3Br)OCC#C)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3Br)OCC#C)OC

InChI

InChI=1S/C23H19BrN2O4/c1-4-9-30-22-13-19(24)17(12-21(22)29-3)14-25-26-23(27)18-10-15-7-5-6-8-16(15)11-20(18)28-2/h1,5-8,10-14H,9H2,2-3H3,(H,26,27)